Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30676
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 30676 1
2 '2D 1H-13C HSQC' . . . 30676 1
3 '3D HNCACB' . . . 30676 1
4 '3D CBCA(CO)NH' . . . 30676 1
5 '3D HNCO' . . . 30676 1
6 '3D HN(CA)CO' . . . 30676 1
7 '3D HCCH-TOCSY' . . . 30676 1
8 '3D HCCH-COSY' . . . 30676 1
9 '3D HCCH-COSY' . . . 30676 1
10 '3D 1H-13C NOESY' . . . 30676 1
11 '3D 1H-15N NOESY' . . . 30676 1
12 '3D IPAP-HNCO' . . . 30676 1
13 '2D (HB)CB(CDCGCE)HE' . . . 30676 1
14 '2D (HB)CB(CDCG)HG' . . . 30676 1
15 '3D CC(CO)NH' . . . 30676 1
16 '3D HCCH(CO)NH' . . . 30676 1
17 '3D HBHA(CO)NH' . . . 30676 1
18 '4D 13C-13C NOESY' . . . 30676 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 ARG HA H 1 4.431 0.01 . . . . . . A 2 ARG HA . 30676 1
2 . 1 . 1 2 2 ARG HB2 H 1 2.030 0.00 . . . . . . A 2 ARG HB2 . 30676 1
3 . 1 . 1 2 2 ARG HB3 H 1 2.030 0.00 . . . . . . A 2 ARG HB3 . 30676 1
4 . 1 . 1 2 2 ARG HG2 H 1 1.725 0.00 . . . . . . A 2 ARG HG2 . 30676 1
5 . 1 . 1 2 2 ARG HG3 H 1 1.725 0.00 . . . . . . A 2 ARG HG3 . 30676 1
6 . 1 . 1 2 2 ARG HD2 H 1 3.297 0.00 . . . . . . A 2 ARG HD2 . 30676 1
7 . 1 . 1 2 2 ARG HD3 H 1 3.297 0.00 . . . . . . A 2 ARG HD3 . 30676 1
8 . 1 . 1 2 2 ARG C C 13 177.947 0.00 . . . . . . A 2 ARG C . 30676 1
9 . 1 . 1 2 2 ARG CA C 13 55.690 0.00 . . . . . . A 2 ARG CA . 30676 1
10 . 1 . 1 2 2 ARG CB C 13 32.237 0.00 . . . . . . A 2 ARG CB . 30676 1
11 . 1 . 1 2 2 ARG CG C 13 27.369 0.00 . . . . . . A 2 ARG CG . 30676 1
12 . 1 . 1 2 2 ARG CD C 13 43.208 0.00 . . . . . . A 2 ARG CD . 30676 1
13 . 1 . 1 3 3 ILE H H 1 8.492 0.00 . . . . . . A 3 ILE H . 30676 1
14 . 1 . 1 3 3 ILE HA H 1 3.451 0.01 . . . . . . A 3 ILE HA . 30676 1
15 . 1 . 1 3 3 ILE HB H 1 0.912 0.18 . . . . . . A 3 ILE HB . 30676 1
16 . 1 . 1 3 3 ILE HG12 H 1 1.403 0.20 . . . . . . A 3 ILE HG12 . 30676 1
17 . 1 . 1 3 3 ILE HG13 H 1 0.823 0.01 . . . . . . A 3 ILE HG13 . 30676 1
18 . 1 . 1 3 3 ILE HG21 H 1 0.348 0.09 . . . . . . A 3 ILE HG21 . 30676 1
19 . 1 . 1 3 3 ILE HG22 H 1 0.348 0.09 . . . . . . A 3 ILE HG22 . 30676 1
20 . 1 . 1 3 3 ILE HG23 H 1 0.348 0.09 . . . . . . A 3 ILE HG23 . 30676 1
21 . 1 . 1 3 3 ILE HD11 H 1 0.603 0.14 . . . . . . A 3 ILE HD11 . 30676 1
22 . 1 . 1 3 3 ILE HD12 H 1 0.603 0.14 . . . . . . A 3 ILE HD12 . 30676 1
23 . 1 . 1 3 3 ILE HD13 H 1 0.603 0.14 . . . . . . A 3 ILE HD13 . 30676 1
24 . 1 . 1 3 3 ILE C C 13 177.002 0.10 . . . . . . A 3 ILE C . 30676 1
25 . 1 . 1 3 3 ILE CA C 13 64.666 0.10 . . . . . . A 3 ILE CA . 30676 1
26 . 1 . 1 3 3 ILE CB C 13 37.283 0.05 . . . . . . A 3 ILE CB . 30676 1
27 . 1 . 1 3 3 ILE CG1 C 13 30.095 0.04 . . . . . . A 3 ILE CG1 . 30676 1
28 . 1 . 1 3 3 ILE CG2 C 13 21.219 9.92 . . . . . . A 3 ILE CG2 . 30676 1
29 . 1 . 1 3 3 ILE CD1 C 13 13.421 0.00 . . . . . . A 3 ILE CD1 . 30676 1
30 . 1 . 1 3 3 ILE N N 15 121.842 0.01 . . . . . . A 3 ILE N . 30676 1
31 . 1 . 1 4 4 ASP H H 1 8.237 0.00 . . . . . . A 4 ASP H . 30676 1
32 . 1 . 1 4 4 ASP HA H 1 4.404 0.01 . . . . . . A 4 ASP HA . 30676 1
33 . 1 . 1 4 4 ASP HB2 H 1 2.895 0.00 . . . . . . A 4 ASP HB2 . 30676 1
34 . 1 . 1 4 4 ASP HB3 H 1 2.754 0.00 . . . . . . A 4 ASP HB3 . 30676 1
35 . 1 . 1 4 4 ASP C C 13 176.607 0.11 . . . . . . A 4 ASP C . 30676 1
36 . 1 . 1 4 4 ASP CA C 13 55.047 0.11 . . . . . . A 4 ASP CA . 30676 1
37 . 1 . 1 4 4 ASP CB C 13 39.811 0.04 . . . . . . A 4 ASP CB . 30676 1
38 . 1 . 1 4 4 ASP N N 15 115.464 0.01 . . . . . . A 4 ASP N . 30676 1
39 . 1 . 1 5 5 GLU H H 1 7.471 0.00 . . . . . . A 5 GLU H . 30676 1
40 . 1 . 1 5 5 GLU HA H 1 4.465 0.01 . . . . . . A 5 GLU HA . 30676 1
41 . 1 . 1 5 5 GLU HB2 H 1 2.157 0.05 . . . . . . A 5 GLU HB2 . 30676 1
42 . 1 . 1 5 5 GLU HB3 H 1 2.117 0.00 . . . . . . A 5 GLU HB3 . 30676 1
43 . 1 . 1 5 5 GLU HG2 H 1 2.263 0.00 . . . . . . A 5 GLU HG2 . 30676 1
44 . 1 . 1 5 5 GLU HG3 H 1 2.286 0.01 . . . . . . A 5 GLU HG3 . 30676 1
45 . 1 . 1 5 5 GLU C C 13 176.496 0.06 . . . . . . A 5 GLU C . 30676 1
46 . 1 . 1 5 5 GLU CA C 13 55.567 0.06 . . . . . . A 5 GLU CA . 30676 1
47 . 1 . 1 5 5 GLU CB C 13 31.028 0.05 . . . . . . A 5 GLU CB . 30676 1
48 . 1 . 1 5 5 GLU CG C 13 36.781 0.07 . . . . . . A 5 GLU CG . 30676 1
49 . 1 . 1 5 5 GLU N N 15 117.270 0.01 . . . . . . A 5 GLU N . 30676 1
50 . 1 . 1 6 6 LEU H H 1 7.271 0.00 . . . . . . A 6 LEU H . 30676 1
51 . 1 . 1 6 6 LEU HA H 1 4.388 0.00 . . . . . . A 6 LEU HA . 30676 1
52 . 1 . 1 6 6 LEU HB2 H 1 2.081 0.02 . . . . . . A 6 LEU HB2 . 30676 1
53 . 1 . 1 6 6 LEU HB3 H 1 1.683 0.28 . . . . . . A 6 LEU HB3 . 30676 1
54 . 1 . 1 6 6 LEU HG H 1 1.488 0.00 . . . . . . A 6 LEU HG . 30676 1
55 . 1 . 1 6 6 LEU HD11 H 1 0.987 0.07 . . . . . . A 6 LEU HD11 . 30676 1
56 . 1 . 1 6 6 LEU HD12 H 1 0.987 0.07 . . . . . . A 6 LEU HD12 . 30676 1
57 . 1 . 1 6 6 LEU HD13 H 1 0.987 0.07 . . . . . . A 6 LEU HD13 . 30676 1
58 . 1 . 1 6 6 LEU HD21 H 1 0.918 0.01 . . . . . . A 6 LEU HD21 . 30676 1
59 . 1 . 1 6 6 LEU HD22 H 1 0.918 0.01 . . . . . . A 6 LEU HD22 . 30676 1
60 . 1 . 1 6 6 LEU HD23 H 1 0.918 0.01 . . . . . . A 6 LEU HD23 . 30676 1
61 . 1 . 1 6 6 LEU C C 13 176.993 0.04 . . . . . . A 6 LEU C . 30676 1
62 . 1 . 1 6 6 LEU CA C 13 55.954 0.04 . . . . . . A 6 LEU CA . 30676 1
63 . 1 . 1 6 6 LEU CB C 13 43.620 0.03 . . . . . . A 6 LEU CB . 30676 1
64 . 1 . 1 6 6 LEU CG C 13 27.836 0.03 . . . . . . A 6 LEU CG . 30676 1
65 . 1 . 1 6 6 LEU CD1 C 13 22.440 0.00 . . . . . . A 6 LEU CD1 . 30676 1
66 . 1 . 1 6 6 LEU CD2 C 13 28.504 11.94 . . . . . . A 6 LEU CD2 . 30676 1
67 . 1 . 1 6 6 LEU N N 15 119.140 0.02 . . . . . . A 6 LEU N . 30676 1
68 . 1 . 1 7 7 VAL H H 1 7.952 0.00 . . . . . . A 7 VAL H . 30676 1
69 . 1 . 1 7 7 VAL HA H 1 4.031 0.00 . . . . . . A 7 VAL HA . 30676 1
70 . 1 . 1 7 7 VAL HB H 1 2.217 0.00 . . . . . . A 7 VAL HB . 30676 1
71 . 1 . 1 7 7 VAL HG11 H 1 0.814 0.10 . . . . . . A 7 VAL HG11 . 30676 1
72 . 1 . 1 7 7 VAL HG12 H 1 0.814 0.10 . . . . . . A 7 VAL HG12 . 30676 1
73 . 1 . 1 7 7 VAL HG13 H 1 0.814 0.10 . . . . . . A 7 VAL HG13 . 30676 1
74 . 1 . 1 7 7 VAL HG21 H 1 0.822 0.01 . . . . . . A 7 VAL HG21 . 30676 1
75 . 1 . 1 7 7 VAL HG22 H 1 0.822 0.01 . . . . . . A 7 VAL HG22 . 30676 1
76 . 1 . 1 7 7 VAL HG23 H 1 0.822 0.01 . . . . . . A 7 VAL HG23 . 30676 1
77 . 1 . 1 7 7 VAL C C 13 173.746 0.13 . . . . . . A 7 VAL C . 30676 1
78 . 1 . 1 7 7 VAL CA C 13 58.469 0.13 . . . . . . A 7 VAL CA . 30676 1
79 . 1 . 1 7 7 VAL CB C 13 32.282 0.05 . . . . . . A 7 VAL CB . 30676 1
80 . 1 . 1 7 7 VAL N N 15 116.820 0.01 . . . . . . A 7 VAL N . 30676 1
81 . 1 . 1 8 8 PRO HB2 H 1 2.072 0.00 . . . . . . A 8 PRO HB2 . 30676 1
82 . 1 . 1 8 8 PRO HB3 H 1 2.072 0.00 . . . . . . A 8 PRO HB3 . 30676 1
83 . 1 . 1 8 8 PRO HG2 H 1 1.763 0.00 . . . . . . A 8 PRO HG2 . 30676 1
84 . 1 . 1 8 8 PRO HG3 H 1 1.604 0.00 . . . . . . A 8 PRO HG3 . 30676 1
85 . 1 . 1 8 8 PRO HD2 H 1 3.248 0.00 . . . . . . A 8 PRO HD2 . 30676 1
86 . 1 . 1 8 8 PRO HD3 H 1 3.248 0.00 . . . . . . A 8 PRO HD3 . 30676 1
87 . 1 . 1 8 8 PRO C C 13 176.304 0.00 . . . . . . A 8 PRO C . 30676 1
88 . 1 . 1 8 8 PRO CA C 13 63.086 0.00 . . . . . . A 8 PRO CA . 30676 1
89 . 1 . 1 8 8 PRO CB C 13 31.762 0.00 . . . . . . A 8 PRO CB . 30676 1
90 . 1 . 1 8 8 PRO CG C 13 27.255 0.00 . . . . . . A 8 PRO CG . 30676 1
91 . 1 . 1 8 8 PRO CD C 13 50.324 0.00 . . . . . . A 8 PRO CD . 30676 1
92 . 1 . 1 9 9 ALA H H 1 7.624 0.00 . . . . . . A 9 ALA H . 30676 1
93 . 1 . 1 9 9 ALA HA H 1 4.162 0.00 . . . . . . A 9 ALA HA . 30676 1
94 . 1 . 1 9 9 ALA HB1 H 1 1.399 0.00 . . . . . . A 9 ALA HB1 . 30676 1
95 . 1 . 1 9 9 ALA HB2 H 1 1.399 0.00 . . . . . . A 9 ALA HB2 . 30676 1
96 . 1 . 1 9 9 ALA HB3 H 1 1.399 0.00 . . . . . . A 9 ALA HB3 . 30676 1
97 . 1 . 1 9 9 ALA C C 13 174.721 0.16 . . . . . . A 9 ALA C . 30676 1
98 . 1 . 1 9 9 ALA CA C 13 51.488 0.16 . . . . . . A 9 ALA CA . 30676 1
99 . 1 . 1 9 9 ALA CB C 13 20.334 0.02 . . . . . . A 9 ALA CB . 30676 1
100 . 1 . 1 9 9 ALA N N 15 124.998 0.00 . . . . . . A 9 ALA N . 30676 1
101 . 1 . 1 10 10 ASP H H 1 8.390 0.00 . . . . . . A 10 ASP H . 30676 1
102 . 1 . 1 10 10 ASP HA H 1 4.611 0.01 . . . . . . A 10 ASP HA . 30676 1
103 . 1 . 1 10 10 ASP HB2 H 1 2.788 0.00 . . . . . . A 10 ASP HB2 . 30676 1
104 . 1 . 1 10 10 ASP HB3 H 1 2.692 0.00 . . . . . . A 10 ASP HB3 . 30676 1
105 . 1 . 1 10 10 ASP C C 13 175.608 0.11 . . . . . . A 10 ASP C . 30676 1
106 . 1 . 1 10 10 ASP CA C 13 52.517 0.11 . . . . . . A 10 ASP CA . 30676 1
107 . 1 . 1 10 10 ASP CB C 13 42.699 0.04 . . . . . . A 10 ASP CB . 30676 1
108 . 1 . 1 10 10 ASP N N 15 119.483 0.01 . . . . . . A 10 ASP N . 30676 1
109 . 1 . 1 11 11 PRO HA H 1 4.228 0.00 . . . . . . A 11 PRO HA . 30676 1
110 . 1 . 1 11 11 PRO HB2 H 1 2.472 0.00 . . . . . . A 11 PRO HB2 . 30676 1
111 . 1 . 1 11 11 PRO HB3 H 1 2.472 0.00 . . . . . . A 11 PRO HB3 . 30676 1
112 . 1 . 1 11 11 PRO HG2 H 1 2.147 0.00 . . . . . . A 11 PRO HG2 . 30676 1
113 . 1 . 1 11 11 PRO HG3 H 1 2.046 0.00 . . . . . . A 11 PRO HG3 . 30676 1
114 . 1 . 1 11 11 PRO HD2 H 1 3.917 0.00 . . . . . . A 11 PRO HD2 . 30676 1
115 . 1 . 1 11 11 PRO HD3 H 1 3.917 0.00 . . . . . . A 11 PRO HD3 . 30676 1
116 . 1 . 1 11 11 PRO C C 13 179.279 0.00 . . . . . . A 11 PRO C . 30676 1
117 . 1 . 1 11 11 PRO CA C 13 65.181 0.00 . . . . . . A 11 PRO CA . 30676 1
118 . 1 . 1 11 11 PRO CB C 13 32.403 0.00 . . . . . . A 11 PRO CB . 30676 1
119 . 1 . 1 11 11 PRO CG C 13 27.287 0.00 . . . . . . A 11 PRO CG . 30676 1
120 . 1 . 1 11 11 PRO CD C 13 51.218 0.00 . . . . . . A 11 PRO CD . 30676 1
121 . 1 . 1 12 12 ARG H H 1 8.964 0.00 . . . . . . A 12 ARG H . 30676 1
122 . 1 . 1 12 12 ARG HA H 1 4.176 0.00 . . . . . . A 12 ARG HA . 30676 1
123 . 1 . 1 12 12 ARG HB2 H 1 1.956 0.00 . . . . . . A 12 ARG HB2 . 30676 1
124 . 1 . 1 12 12 ARG HB3 H 1 1.956 0.00 . . . . . . A 12 ARG HB3 . 30676 1
125 . 1 . 1 12 12 ARG HG2 H 1 1.787 0.00 . . . . . . A 12 ARG HG2 . 30676 1
126 . 1 . 1 12 12 ARG HG3 H 1 1.789 0.00 . . . . . . A 12 ARG HG3 . 30676 1
127 . 1 . 1 12 12 ARG HD2 H 1 3.301 0.00 . . . . . . A 12 ARG HD2 . 30676 1
128 . 1 . 1 12 12 ARG HD3 H 1 3.301 0.00 . . . . . . A 12 ARG HD3 . 30676 1
129 . 1 . 1 12 12 ARG C C 13 179.346 0.00 . . . . . . A 12 ARG C . 30676 1
130 . 1 . 1 12 12 ARG CA C 13 59.213 0.00 . . . . . . A 12 ARG CA . 30676 1
131 . 1 . 1 12 12 ARG CB C 13 29.602 0.00 . . . . . . A 12 ARG CB . 30676 1
132 . 1 . 1 12 12 ARG CG C 13 26.976 0.00 . . . . . . A 12 ARG CG . 30676 1
133 . 1 . 1 12 12 ARG CD C 13 43.172 0.00 . . . . . . A 12 ARG CD . 30676 1
134 . 1 . 1 12 12 ARG N N 15 119.090 0.02 . . . . . . A 12 ARG N . 30676 1
135 . 1 . 1 13 13 ALA H H 1 7.667 0.00 . . . . . . A 13 ALA H . 30676 1
136 . 1 . 1 13 13 ALA HA H 1 4.419 0.01 . . . . . . A 13 ALA HA . 30676 1
137 . 1 . 1 13 13 ALA HB1 H 1 1.674 0.00 . . . . . . A 13 ALA HB1 . 30676 1
138 . 1 . 1 13 13 ALA HB2 H 1 1.674 0.00 . . . . . . A 13 ALA HB2 . 30676 1
139 . 1 . 1 13 13 ALA HB3 H 1 1.674 0.00 . . . . . . A 13 ALA HB3 . 30676 1
140 . 1 . 1 13 13 ALA C C 13 179.775 0.13 . . . . . . A 13 ALA C . 30676 1
141 . 1 . 1 13 13 ALA CA C 13 54.906 0.13 . . . . . . A 13 ALA CA . 30676 1
142 . 1 . 1 13 13 ALA CB C 13 18.089 0.04 . . . . . . A 13 ALA CB . 30676 1
143 . 1 . 1 13 13 ALA N N 15 123.562 0.01 . . . . . . A 13 ALA N . 30676 1
144 . 1 . 1 14 14 VAL H H 1 7.863 0.00 . . . . . . A 14 VAL H . 30676 1
145 . 1 . 1 14 14 VAL HA H 1 3.404 0.00 . . . . . . A 14 VAL HA . 30676 1
146 . 1 . 1 14 14 VAL HB H 1 2.197 0.00 . . . . . . A 14 VAL HB . 30676 1
147 . 1 . 1 14 14 VAL HG11 H 1 0.863 0.10 . . . . . . A 14 VAL HG11 . 30676 1
148 . 1 . 1 14 14 VAL HG12 H 1 0.863 0.10 . . . . . . A 14 VAL HG12 . 30676 1
149 . 1 . 1 14 14 VAL HG13 H 1 0.863 0.10 . . . . . . A 14 VAL HG13 . 30676 1
150 . 1 . 1 14 14 VAL HG21 H 1 0.930 0.01 . . . . . . A 14 VAL HG21 . 30676 1
151 . 1 . 1 14 14 VAL HG22 H 1 0.930 0.01 . . . . . . A 14 VAL HG22 . 30676 1
152 . 1 . 1 14 14 VAL HG23 H 1 0.930 0.01 . . . . . . A 14 VAL HG23 . 30676 1
153 . 1 . 1 14 14 VAL C C 13 179.685 0.13 . . . . . . A 14 VAL C . 30676 1
154 . 1 . 1 14 14 VAL CA C 13 66.915 0.13 . . . . . . A 14 VAL CA . 30676 1
155 . 1 . 1 14 14 VAL CB C 13 31.708 0.05 . . . . . . A 14 VAL CB . 30676 1
156 . 1 . 1 14 14 VAL CG1 C 13 23.527 0.06 . . . . . . A 14 VAL CG1 . 30676 1
157 . 1 . 1 14 14 VAL CG2 C 13 21.666 0.09 . . . . . . A 14 VAL CG2 . 30676 1
158 . 1 . 1 14 14 VAL N N 15 117.007 0.01 . . . . . . A 14 VAL N . 30676 1
159 . 1 . 1 15 15 SER H H 1 8.452 0.00 . . . . . . A 15 SER H . 30676 1
160 . 1 . 1 15 15 SER HA H 1 4.211 0.14 . . . . . . A 15 SER HA . 30676 1
161 . 1 . 1 15 15 SER HB2 H 1 4.068 0.00 . . . . . . A 15 SER HB2 . 30676 1
162 . 1 . 1 15 15 SER HB3 H 1 4.072 0.00 . . . . . . A 15 SER HB3 . 30676 1
163 . 1 . 1 15 15 SER C C 13 176.154 0.00 . . . . . . A 15 SER C . 30676 1
164 . 1 . 1 15 15 SER CA C 13 62.331 0.00 . . . . . . A 15 SER CA . 30676 1
165 . 1 . 1 15 15 SER CB C 13 63.180 0.00 . . . . . . A 15 SER CB . 30676 1
166 . 1 . 1 15 15 SER N N 15 115.434 0.01 . . . . . . A 15 SER N . 30676 1
167 . 1 . 1 16 16 LEU H H 1 7.491 0.00 . . . . . . A 16 LEU H . 30676 1
168 . 1 . 1 16 16 LEU HA H 1 4.224 0.01 . . . . . . A 16 LEU HA . 30676 1
169 . 1 . 1 16 16 LEU HB2 H 1 2.102 0.00 . . . . . . A 16 LEU HB2 . 30676 1
170 . 1 . 1 16 16 LEU HB3 H 1 1.591 0.10 . . . . . . A 16 LEU HB3 . 30676 1
171 . 1 . 1 16 16 LEU HG H 1 1.823 0.13 . . . . . . A 16 LEU HG . 30676 1
172 . 1 . 1 16 16 LEU HD11 H 1 1.089 0.03 . . . . . . A 16 LEU HD11 . 30676 1
173 . 1 . 1 16 16 LEU HD12 H 1 1.089 0.03 . . . . . . A 16 LEU HD12 . 30676 1
174 . 1 . 1 16 16 LEU HD13 H 1 1.089 0.03 . . . . . . A 16 LEU HD13 . 30676 1
175 . 1 . 1 16 16 LEU HD21 H 1 1.013 0.02 . . . . . . A 16 LEU HD21 . 30676 1
176 . 1 . 1 16 16 LEU HD22 H 1 1.013 0.02 . . . . . . A 16 LEU HD22 . 30676 1
177 . 1 . 1 16 16 LEU HD23 H 1 1.013 0.02 . . . . . . A 16 LEU HD23 . 30676 1
178 . 1 . 1 16 16 LEU C C 13 178.106 0.07 . . . . . . A 16 LEU C . 30676 1
179 . 1 . 1 16 16 LEU CA C 13 57.418 0.07 . . . . . . A 16 LEU CA . 30676 1
180 . 1 . 1 16 16 LEU CB C 13 42.460 0.03 . . . . . . A 16 LEU CB . 30676 1
181 . 1 . 1 16 16 LEU CG C 13 26.634 0.07 . . . . . . A 16 LEU CG . 30676 1
182 . 1 . 1 16 16 LEU CD1 C 13 25.016 0.03 . . . . . . A 16 LEU CD1 . 30676 1
183 . 1 . 1 16 16 LEU CD2 C 13 23.282 0.03 . . . . . . A 16 LEU CD2 . 30676 1
184 . 1 . 1 16 16 LEU N N 15 120.153 0.01 . . . . . . A 16 LEU N . 30676 1
185 . 1 . 1 17 17 TYR H H 1 7.774 0.14 . . . . . . A 17 TYR H . 30676 1
186 . 1 . 1 17 17 TYR HA H 1 4.476 0.02 . . . . . . A 17 TYR HA . 30676 1
187 . 1 . 1 17 17 TYR HB2 H 1 3.387 0.02 . . . . . . A 17 TYR HB2 . 30676 1
188 . 1 . 1 17 17 TYR HB3 H 1 3.120 0.01 . . . . . . A 17 TYR HB3 . 30676 1
189 . 1 . 1 17 17 TYR HD1 H 1 7.431 0.00 . . . . . . A 17 TYR HD1 . 30676 1
190 . 1 . 1 17 17 TYR HD2 H 1 7.157 0.27 . . . . . . A 17 TYR HD2 . 30676 1
191 . 1 . 1 17 17 TYR C C 13 176.792 0.13 . . . . . . A 17 TYR C . 30676 1
192 . 1 . 1 17 17 TYR CA C 13 60.890 0.13 . . . . . . A 17 TYR CA . 30676 1
193 . 1 . 1 17 17 TYR CB C 13 41.624 0.06 . . . . . . A 17 TYR CB . 30676 1
194 . 1 . 1 17 17 TYR N N 15 114.373 0.01 . . . . . . A 17 TYR N . 30676 1
195 . 1 . 1 18 18 THR H H 1 8.179 4.50 . . . . . . A 18 THR H . 30676 1
196 . 1 . 1 18 18 THR HG21 H 1 1.216 0.00 . . . . . . A 18 THR HG21 . 30676 1
197 . 1 . 1 18 18 THR HG22 H 1 1.216 0.00 . . . . . . A 18 THR HG22 . 30676 1
198 . 1 . 1 18 18 THR HG23 H 1 1.216 0.00 . . . . . . A 18 THR HG23 . 30676 1
199 . 1 . 1 18 18 THR C C 13 175.888 0.00 . . . . . . A 18 THR C . 30676 1
200 . 1 . 1 18 18 THR CA C 13 68.263 0.00 . . . . . . A 18 THR CA . 30676 1
201 . 1 . 1 18 18 THR CB C 13 69.928 0.00 . . . . . . A 18 THR CB . 30676 1
202 . 1 . 1 18 18 THR CG2 C 13 21.463 0.04 . . . . . . A 18 THR CG2 . 30676 1
203 . 1 . 1 18 18 THR N N 15 117.240 0.00 . . . . . . A 18 THR N . 30676 1
204 . 1 . 1 19 19 PRO HA H 1 4.297 0.00 . . . . . . A 19 PRO HA . 30676 1
205 . 1 . 1 19 19 PRO HB2 H 1 2.216 0.00 . . . . . . A 19 PRO HB2 . 30676 1
206 . 1 . 1 19 19 PRO HB3 H 1 2.216 0.00 . . . . . . A 19 PRO HB3 . 30676 1
207 . 1 . 1 19 19 PRO HG2 H 1 1.897 0.00 . . . . . . A 19 PRO HG2 . 30676 1
208 . 1 . 1 19 19 PRO HG3 H 1 1.292 0.00 . . . . . . A 19 PRO HG3 . 30676 1
209 . 1 . 1 19 19 PRO HD2 H 1 3.458 0.00 . . . . . . A 19 PRO HD2 . 30676 1
210 . 1 . 1 19 19 PRO HD3 H 1 3.458 0.00 . . . . . . A 19 PRO HD3 . 30676 1
211 . 1 . 1 19 19 PRO C C 13 177.092 0.00 . . . . . . A 19 PRO C . 30676 1
212 . 1 . 1 19 19 PRO CA C 13 65.217 0.00 . . . . . . A 19 PRO CA . 30676 1
213 . 1 . 1 19 19 PRO CB C 13 31.384 0.00 . . . . . . A 19 PRO CB . 30676 1
214 . 1 . 1 19 19 PRO CG C 13 27.778 0.00 . . . . . . A 19 PRO CG . 30676 1
215 . 1 . 1 19 19 PRO CD C 13 51.074 0.00 . . . . . . A 19 PRO CD . 30676 1
216 . 1 . 1 20 20 TYR H H 1 7.947 0.00 . . . . . . A 20 TYR H . 30676 1
217 . 1 . 1 20 20 TYR HA H 1 3.835 0.00 . . . . . . A 20 TYR HA . 30676 1
218 . 1 . 1 20 20 TYR HB2 H 1 2.738 0.01 . . . . . . A 20 TYR HB2 . 30676 1
219 . 1 . 1 20 20 TYR HB3 H 1 2.467 0.00 . . . . . . A 20 TYR HB3 . 30676 1
220 . 1 . 1 20 20 TYR HD1 H 1 7.042 0.00 . . . . . . A 20 TYR HD1 . 30676 1
221 . 1 . 1 20 20 TYR HD2 H 1 6.960 0.08 . . . . . . A 20 TYR HD2 . 30676 1
222 . 1 . 1 20 20 TYR C C 13 175.048 0.04 . . . . . . A 20 TYR C . 30676 1
223 . 1 . 1 20 20 TYR CA C 13 59.994 0.04 . . . . . . A 20 TYR CA . 30676 1
224 . 1 . 1 20 20 TYR CB C 13 37.191 0.11 . . . . . . A 20 TYR CB . 30676 1
225 . 1 . 1 20 20 TYR N N 15 112.977 0.03 . . . . . . A 20 TYR N . 30676 1
226 . 1 . 1 21 21 TYR H H 1 7.502 0.00 . . . . . . A 21 TYR H . 30676 1
227 . 1 . 1 21 21 TYR HA H 1 5.000 0.00 . . . . . . A 21 TYR HA . 30676 1
228 . 1 . 1 21 21 TYR HB2 H 1 3.027 0.03 . . . . . . A 21 TYR HB2 . 30676 1
229 . 1 . 1 21 21 TYR HB3 H 1 2.821 0.00 . . . . . . A 21 TYR HB3 . 30676 1
230 . 1 . 1 21 21 TYR HD1 H 1 7.217 0.00 . . . . . . A 21 TYR HD1 . 30676 1
231 . 1 . 1 21 21 TYR HD2 H 1 7.218 0.00 . . . . . . A 21 TYR HD2 . 30676 1
232 . 1 . 1 21 21 TYR HE1 H 1 6.885 0.00 . . . . . . A 21 TYR HE1 . 30676 1
233 . 1 . 1 21 21 TYR C C 13 174.823 0.07 . . . . . . A 21 TYR C . 30676 1
234 . 1 . 1 21 21 TYR CA C 13 56.591 0.07 . . . . . . A 21 TYR CA . 30676 1
235 . 1 . 1 21 21 TYR CB C 13 39.529 0.06 . . . . . . A 21 TYR CB . 30676 1
236 . 1 . 1 21 21 TYR N N 15 118.730 0.01 . . . . . . A 21 TYR N . 30676 1
237 . 1 . 1 22 22 SER H H 1 8.737 0.00 . . . . . . A 22 SER H . 30676 1
238 . 1 . 1 22 22 SER HA H 1 4.369 0.08 . . . . . . A 22 SER HA . 30676 1
239 . 1 . 1 22 22 SER HB2 H 1 3.996 0.00 . . . . . . A 22 SER HB2 . 30676 1
240 . 1 . 1 22 22 SER HB3 H 1 3.889 0.02 . . . . . . A 22 SER HB3 . 30676 1
241 . 1 . 1 22 22 SER C C 13 175.351 0.05 . . . . . . A 22 SER C . 30676 1
242 . 1 . 1 22 22 SER CA C 13 59.988 0.05 . . . . . . A 22 SER CA . 30676 1
243 . 1 . 1 22 22 SER CB C 13 63.857 0.08 . . . . . . A 22 SER CB . 30676 1
244 . 1 . 1 22 22 SER N N 15 119.027 0.02 . . . . . . A 22 SER N . 30676 1
245 . 1 . 1 23 23 GLN H H 1 8.324 0.00 . . . . . . A 23 GLN H . 30676 1
246 . 1 . 1 23 23 GLN HA H 1 4.322 0.00 . . . . . . A 23 GLN HA . 30676 1
247 . 1 . 1 23 23 GLN HB2 H 1 2.080 0.01 . . . . . . A 23 GLN HB2 . 30676 1
248 . 1 . 1 23 23 GLN HB3 H 1 2.080 0.01 . . . . . . A 23 GLN HB3 . 30676 1
249 . 1 . 1 23 23 GLN HG2 H 1 2.302 0.01 . . . . . . A 23 GLN HG2 . 30676 1
250 . 1 . 1 23 23 GLN HG3 H 1 2.300 0.07 . . . . . . A 23 GLN HG3 . 30676 1
251 . 1 . 1 23 23 GLN HE21 H 1 7.754 0.33 . . . . . . A 23 GLN HE21 . 30676 1
252 . 1 . 1 23 23 GLN HE22 H 1 7.098 0.33 . . . . . . A 23 GLN HE22 . 30676 1
253 . 1 . 1 23 23 GLN C C 13 177.063 0.04 . . . . . . A 23 GLN C . 30676 1
254 . 1 . 1 23 23 GLN CA C 13 54.309 0.04 . . . . . . A 23 GLN CA . 30676 1
255 . 1 . 1 23 23 GLN CB C 13 28.914 0.04 . . . . . . A 23 GLN CB . 30676 1
256 . 1 . 1 23 23 GLN CG C 13 35.034 0.00 . . . . . . A 23 GLN CG . 30676 1
257 . 1 . 1 23 23 GLN N N 15 121.590 0.02 . . . . . . A 23 GLN N . 30676 1
258 . 1 . 1 23 23 GLN NE2 N 15 112.627 0.00 . . . . . . A 23 GLN NE2 . 30676 1
259 . 1 . 1 25 25 ASN HA H 1 4.511 0.00 . . . . . . A 25 ASN HA . 30676 1
260 . 1 . 1 25 25 ASN HB2 H 1 3.010 0.00 . . . . . . A 25 ASN HB2 . 30676 1
261 . 1 . 1 25 25 ASN HB3 H 1 3.010 0.00 . . . . . . A 25 ASN HB3 . 30676 1
262 . 1 . 1 25 25 ASN CA C 13 56.247 0.00 . . . . . . A 25 ASN CA . 30676 1
263 . 1 . 1 26 26 ARG H H 1 7.286 0.00 . . . . . . A 26 ARG H . 30676 1
264 . 1 . 1 26 26 ARG HA H 1 4.338 0.00 . . . . . . A 26 ARG HA . 30676 1
265 . 1 . 1 26 26 ARG HB2 H 1 2.013 0.06 . . . . . . A 26 ARG HB2 . 30676 1
266 . 1 . 1 26 26 ARG HB3 H 1 1.955 0.00 . . . . . . A 26 ARG HB3 . 30676 1
267 . 1 . 1 26 26 ARG HG2 H 1 1.608 0.00 . . . . . . A 26 ARG HG2 . 30676 1
268 . 1 . 1 26 26 ARG HG3 H 1 1.606 0.00 . . . . . . A 26 ARG HG3 . 30676 1
269 . 1 . 1 26 26 ARG HD2 H 1 3.473 0.10 . . . . . . A 26 ARG HD2 . 30676 1
270 . 1 . 1 26 26 ARG HD3 H 1 3.232 0.01 . . . . . . A 26 ARG HD3 . 30676 1
271 . 1 . 1 26 26 ARG C C 13 178.628 0.05 . . . . . . A 26 ARG C . 30676 1
272 . 1 . 1 26 26 ARG CA C 13 59.514 0.05 . . . . . . A 26 ARG CA . 30676 1
273 . 1 . 1 26 26 ARG CB C 13 30.556 0.00 . . . . . . A 26 ARG CB . 30676 1
274 . 1 . 1 26 26 ARG CG C 13 28.650 0.00 . . . . . . A 26 ARG CG . 30676 1
275 . 1 . 1 26 26 ARG CD C 13 42.816 0.01 . . . . . . A 26 ARG CD . 30676 1
276 . 1 . 1 26 26 ARG N N 15 117.394 0.01 . . . . . . A 26 ARG N . 30676 1
277 . 1 . 1 27 27 ARG H H 1 8.197 0.00 . . . . . . A 27 ARG H . 30676 1
278 . 1 . 1 27 27 ARG HA H 1 3.873 0.00 . . . . . . A 27 ARG HA . 30676 1
279 . 1 . 1 27 27 ARG HB2 H 1 2.034 0.04 . . . . . . A 27 ARG HB2 . 30676 1
280 . 1 . 1 27 27 ARG HB3 H 1 1.994 0.01 . . . . . . A 27 ARG HB3 . 30676 1
281 . 1 . 1 27 27 ARG HG2 H 1 1.663 0.00 . . . . . . A 27 ARG HG2 . 30676 1
282 . 1 . 1 27 27 ARG HG3 H 1 1.600 0.06 . . . . . . A 27 ARG HG3 . 30676 1
283 . 1 . 1 27 27 ARG HD2 H 1 3.331 0.00 . . . . . . A 27 ARG HD2 . 30676 1
284 . 1 . 1 27 27 ARG HD3 H 1 3.331 0.00 . . . . . . A 27 ARG HD3 . 30676 1
285 . 1 . 1 27 27 ARG C C 13 178.833 0.08 . . . . . . A 27 ARG C . 30676 1
286 . 1 . 1 27 27 ARG CA C 13 60.196 0.08 . . . . . . A 27 ARG CA . 30676 1
287 . 1 . 1 27 27 ARG CB C 13 29.823 0.00 . . . . . . A 27 ARG CB . 30676 1
288 . 1 . 1 27 27 ARG CG C 13 29.220 0.00 . . . . . . A 27 ARG CG . 30676 1
289 . 1 . 1 27 27 ARG CD C 13 43.634 0.00 . . . . . . A 27 ARG CD . 30676 1
290 . 1 . 1 27 27 ARG N N 15 117.911 0.01 . . . . . . A 27 ARG N . 30676 1
291 . 1 . 1 28 28 ARG H H 1 7.790 0.00 . . . . . . A 28 ARG H . 30676 1
292 . 1 . 1 28 28 ARG HA H 1 4.134 0.00 . . . . . . A 28 ARG HA . 30676 1
293 . 1 . 1 28 28 ARG HB2 H 1 1.923 0.00 . . . . . . A 28 ARG HB2 . 30676 1
294 . 1 . 1 28 28 ARG HB3 H 1 1.772 0.00 . . . . . . A 28 ARG HB3 . 30676 1
295 . 1 . 1 28 28 ARG HG2 H 1 1.550 0.00 . . . . . . A 28 ARG HG2 . 30676 1
296 . 1 . 1 28 28 ARG HG3 H 1 1.423 0.00 . . . . . . A 28 ARG HG3 . 30676 1
297 . 1 . 1 28 28 ARG HD2 H 1 3.098 0.00 . . . . . . A 28 ARG HD2 . 30676 1
298 . 1 . 1 28 28 ARG HD3 H 1 3.098 0.00 . . . . . . A 28 ARG HD3 . 30676 1
299 . 1 . 1 28 28 ARG C C 13 177.648 0.00 . . . . . . A 28 ARG C . 30676 1
300 . 1 . 1 28 28 ARG CA C 13 58.771 0.00 . . . . . . A 28 ARG CA . 30676 1
301 . 1 . 1 28 28 ARG CB C 13 29.807 0.00 . . . . . . A 28 ARG CB . 30676 1
302 . 1 . 1 28 28 ARG CG C 13 26.855 0.00 . . . . . . A 28 ARG CG . 30676 1
303 . 1 . 1 28 28 ARG CD C 13 43.263 0.00 . . . . . . A 28 ARG CD . 30676 1
304 . 1 . 1 28 28 ARG N N 15 117.849 0.01 . . . . . . A 28 ARG N . 30676 1
305 . 1 . 1 29 29 TYR H H 1 7.467 0.00 . . . . . . A 29 TYR H . 30676 1
306 . 1 . 1 29 29 TYR HA H 1 4.517 0.01 . . . . . . A 29 TYR HA . 30676 1
307 . 1 . 1 29 29 TYR HB2 H 1 3.200 0.00 . . . . . . A 29 TYR HB2 . 30676 1
308 . 1 . 1 29 29 TYR HB3 H 1 3.026 0.01 . . . . . . A 29 TYR HB3 . 30676 1
309 . 1 . 1 29 29 TYR HD1 H 1 7.077 0.23 . . . . . . A 29 TYR HD1 . 30676 1
310 . 1 . 1 29 29 TYR HD2 H 1 7.307 0.00 . . . . . . A 29 TYR HD2 . 30676 1
311 . 1 . 1 29 29 TYR HE1 H 1 7.301 0.00 . . . . . . A 29 TYR HE1 . 30676 1
312 . 1 . 1 29 29 TYR C C 13 177.256 0.09 . . . . . . A 29 TYR C . 30676 1
313 . 1 . 1 29 29 TYR CA C 13 60.239 0.09 . . . . . . A 29 TYR CA . 30676 1
314 . 1 . 1 29 29 TYR CB C 13 40.617 0.06 . . . . . . A 29 TYR CB . 30676 1
315 . 1 . 1 29 29 TYR N N 15 113.820 0.01 . . . . . . A 29 TYR N . 30676 1
316 . 1 . 1 30 30 LEU H H 1 7.851 0.00 . . . . . . A 30 LEU H . 30676 1
317 . 1 . 1 30 30 LEU HA H 1 3.930 0.00 . . . . . . A 30 LEU HA . 30676 1
318 . 1 . 1 30 30 LEU HB2 H 1 1.459 0.00 . . . . . . A 30 LEU HB2 . 30676 1
319 . 1 . 1 30 30 LEU C C 13 173.361 0.16 . . . . . . A 30 LEU C . 30676 1
320 . 1 . 1 30 30 LEU CA C 13 59.685 0.16 . . . . . . A 30 LEU CA . 30676 1
321 . 1 . 1 30 30 LEU CB C 13 40.472 0.16 . . . . . . A 30 LEU CB . 30676 1
322 . 1 . 1 30 30 LEU N N 15 122.903 0.02 . . . . . . A 30 LEU N . 30676 1
323 . 1 . 1 31 31 PRO HA H 1 4.032 0.01 . . . . . . A 31 PRO HA . 30676 1
324 . 1 . 1 31 31 PRO HB2 H 1 2.396 0.00 . . . . . . A 31 PRO HB2 . 30676 1
325 . 1 . 1 31 31 PRO HB3 H 1 2.225 0.00 . . . . . . A 31 PRO HB3 . 30676 1
326 . 1 . 1 31 31 PRO HG2 H 1 1.949 0.00 . . . . . . A 31 PRO HG2 . 30676 1
327 . 1 . 1 31 31 PRO HG3 H 1 1.222 0.00 . . . . . . A 31 PRO HG3 . 30676 1
328 . 1 . 1 31 31 PRO HD2 H 1 3.450 0.00 . . . . . . A 31 PRO HD2 . 30676 1
329 . 1 . 1 31 31 PRO HD3 H 1 3.450 0.00 . . . . . . A 31 PRO HD3 . 30676 1
330 . 1 . 1 31 31 PRO C C 13 178.778 0.16 . . . . . . A 31 PRO C . 30676 1
331 . 1 . 1 31 31 PRO CA C 13 66.530 0.16 . . . . . . A 31 PRO CA . 30676 1
332 . 1 . 1 31 31 PRO CB C 13 31.384 0.00 . . . . . . A 31 PRO CB . 30676 1
333 . 1 . 1 31 31 PRO CG C 13 28.841 0.00 . . . . . . A 31 PRO CG . 30676 1
334 . 1 . 1 32 32 TYR H H 1 6.970 0.00 . . . . . . A 32 TYR H . 30676 1
335 . 1 . 1 32 32 TYR HA H 1 4.201 0.00 . . . . . . A 32 TYR HA . 30676 1
336 . 1 . 1 32 32 TYR HB2 H 1 3.078 0.00 . . . . . . A 32 TYR HB2 . 30676 1
337 . 1 . 1 32 32 TYR HB3 H 1 2.977 0.00 . . . . . . A 32 TYR HB3 . 30676 1
338 . 1 . 1 32 32 TYR HD1 H 1 6.890 0.00 . . . . . . A 32 TYR HD1 . 30676 1
339 . 1 . 1 32 32 TYR HE2 H 1 6.624 0.00 . . . . . . A 32 TYR HE2 . 30676 1
340 . 1 . 1 32 32 TYR C C 13 177.000 0.06 . . . . . . A 32 TYR C . 30676 1
341 . 1 . 1 32 32 TYR CA C 13 60.620 0.06 . . . . . . A 32 TYR CA . 30676 1
342 . 1 . 1 32 32 TYR CB C 13 38.623 0.04 . . . . . . A 32 TYR CB . 30676 1
343 . 1 . 1 32 32 TYR N N 15 114.656 0.02 . . . . . . A 32 TYR N . 30676 1
344 . 1 . 1 33 33 ALA H H 1 8.615 0.00 . . . . . . A 33 ALA H . 30676 1
345 . 1 . 1 33 33 ALA HA H 1 3.869 0.00 . . . . . . A 33 ALA HA . 30676 1
346 . 1 . 1 33 33 ALA HB1 H 1 1.221 0.00 . . . . . . A 33 ALA HB1 . 30676 1
347 . 1 . 1 33 33 ALA HB2 H 1 1.221 0.00 . . . . . . A 33 ALA HB2 . 30676 1
348 . 1 . 1 33 33 ALA HB3 H 1 1.221 0.00 . . . . . . A 33 ALA HB3 . 30676 1
349 . 1 . 1 33 33 ALA C C 13 178.928 0.03 . . . . . . A 33 ALA C . 30676 1
350 . 1 . 1 33 33 ALA CA C 13 55.129 0.03 . . . . . . A 33 ALA CA . 30676 1
351 . 1 . 1 33 33 ALA CB C 13 18.610 0.01 . . . . . . A 33 ALA CB . 30676 1
352 . 1 . 1 33 33 ALA N N 15 123.602 0.01 . . . . . . A 33 ALA N . 30676 1
353 . 1 . 1 34 34 LEU H H 1 8.520 0.03 . . . . . . A 34 LEU H . 30676 1
354 . 1 . 1 34 34 LEU HA H 1 4.095 0.03 . . . . . . A 34 LEU HA . 30676 1
355 . 1 . 1 34 34 LEU HB2 H 1 1.375 0.05 . . . . . . A 34 LEU HB2 . 30676 1
356 . 1 . 1 34 34 LEU HB3 H 1 1.334 0.02 . . . . . . A 34 LEU HB3 . 30676 1
357 . 1 . 1 34 34 LEU HG H 1 1.327 0.01 . . . . . . A 34 LEU HG . 30676 1
358 . 1 . 1 34 34 LEU HD11 H 1 0.640 0.00 . . . . . . A 34 LEU HD11 . 30676 1
359 . 1 . 1 34 34 LEU HD12 H 1 0.640 0.00 . . . . . . A 34 LEU HD12 . 30676 1
360 . 1 . 1 34 34 LEU HD13 H 1 0.640 0.00 . . . . . . A 34 LEU HD13 . 30676 1
361 . 1 . 1 34 34 LEU HD21 H 1 0.361 0.00 . . . . . . A 34 LEU HD21 . 30676 1
362 . 1 . 1 34 34 LEU HD22 H 1 0.361 0.00 . . . . . . A 34 LEU HD22 . 30676 1
363 . 1 . 1 34 34 LEU HD23 H 1 0.361 0.00 . . . . . . A 34 LEU HD23 . 30676 1
364 . 1 . 1 34 34 LEU C C 13 178.926 0.11 . . . . . . A 34 LEU C . 30676 1
365 . 1 . 1 34 34 LEU CA C 13 57.483 0.11 . . . . . . A 34 LEU CA . 30676 1
366 . 1 . 1 34 34 LEU CB C 13 41.884 0.04 . . . . . . A 34 LEU CB . 30676 1
367 . 1 . 1 34 34 LEU CG C 13 27.784 0.05 . . . . . . A 34 LEU CG . 30676 1
368 . 1 . 1 34 34 LEU CD1 C 13 30.026 11.21 . . . . . . A 34 LEU CD1 . 30676 1
369 . 1 . 1 34 34 LEU CD2 C 13 23.989 0.02 . . . . . . A 34 LEU CD2 . 30676 1
370 . 1 . 1 34 34 LEU N N 15 117.398 0.02 . . . . . . A 34 LEU N . 30676 1
371 . 1 . 1 35 35 SER H H 1 7.101 0.00 . . . . . . A 35 SER H . 30676 1
372 . 1 . 1 35 35 SER HA H 1 4.161 0.00 . . . . . . A 35 SER HA . 30676 1
373 . 1 . 1 35 35 SER C C 13 176.742 0.11 . . . . . . A 35 SER C . 30676 1
374 . 1 . 1 35 35 SER CA C 13 61.851 0.11 . . . . . . A 35 SER CA . 30676 1
375 . 1 . 1 35 35 SER CB C 13 62.921 0.11 . . . . . . A 35 SER CB . 30676 1
376 . 1 . 1 35 35 SER N N 15 118.093 0.00 . . . . . . A 35 SER N . 30676 1
377 . 1 . 1 36 36 LEU H H 1 8.229 0.01 . . . . . . A 36 LEU H . 30676 1
378 . 1 . 1 36 36 LEU HA H 1 4.208 0.06 . . . . . . A 36 LEU HA . 30676 1
379 . 1 . 1 36 36 LEU HB2 H 1 2.203 0.05 . . . . . . A 36 LEU HB2 . 30676 1
380 . 1 . 1 36 36 LEU HB3 H 1 1.931 0.20 . . . . . . A 36 LEU HB3 . 30676 1
381 . 1 . 1 36 36 LEU HG H 1 1.224 0.33 . . . . . . A 36 LEU HG . 30676 1
382 . 1 . 1 36 36 LEU HD11 H 1 1.056 0.08 . . . . . . A 36 LEU HD11 . 30676 1
383 . 1 . 1 36 36 LEU HD12 H 1 1.056 0.08 . . . . . . A 36 LEU HD12 . 30676 1
384 . 1 . 1 36 36 LEU HD13 H 1 1.056 0.08 . . . . . . A 36 LEU HD13 . 30676 1
385 . 1 . 1 36 36 LEU HD21 H 1 0.930 0.03 . . . . . . A 36 LEU HD21 . 30676 1
386 . 1 . 1 36 36 LEU HD22 H 1 0.930 0.03 . . . . . . A 36 LEU HD22 . 30676 1
387 . 1 . 1 36 36 LEU HD23 H 1 0.930 0.03 . . . . . . A 36 LEU HD23 . 30676 1
388 . 1 . 1 36 36 LEU C C 13 179.737 17.31 . . . . . . A 36 LEU C . 30676 1
389 . 1 . 1 36 36 LEU CA C 13 58.418 17.31 . . . . . . A 36 LEU CA . 30676 1
390 . 1 . 1 36 36 LEU CB C 13 41.209 0.00 . . . . . . A 36 LEU CB . 30676 1
391 . 1 . 1 36 36 LEU CG C 13 27.097 0.08 . . . . . . A 36 LEU CG . 30676 1
392 . 1 . 1 36 36 LEU CD1 C 13 24.113 0.05 . . . . . . A 36 LEU CD1 . 30676 1
393 . 1 . 1 36 36 LEU CD2 C 13 16.225 10.70 . . . . . . A 36 LEU CD2 . 30676 1
394 . 1 . 1 36 36 LEU N N 15 125.349 0.00 . . . . . . A 36 LEU N . 30676 1
395 . 1 . 1 37 37 TYR H H 1 9.024 0.01 . . . . . . A 37 TYR H . 30676 1
396 . 1 . 1 37 37 TYR HA H 1 4.580 0.01 . . . . . . A 37 TYR HA . 30676 1
397 . 1 . 1 37 37 TYR HB2 H 1 3.410 0.01 . . . . . . A 37 TYR HB2 . 30676 1
398 . 1 . 1 37 37 TYR HB3 H 1 3.033 0.01 . . . . . . A 37 TYR HB3 . 30676 1
399 . 1 . 1 37 37 TYR HD1 H 1 6.946 0.00 . . . . . . A 37 TYR HD1 . 30676 1
400 . 1 . 1 37 37 TYR C C 13 179.231 11.95 . . . . . . A 37 TYR C . 30676 1
401 . 1 . 1 37 37 TYR CA C 13 55.341 11.95 . . . . . . A 37 TYR CA . 30676 1
402 . 1 . 1 37 37 TYR CB C 13 38.624 0.00 . . . . . . A 37 TYR CB . 30676 1
403 . 1 . 1 37 37 TYR N N 15 120.480 0.02 . . . . . . A 37 TYR N . 30676 1
404 . 1 . 1 38 38 GLN H H 1 8.464 0.00 . . . . . . A 38 GLN H . 30676 1
405 . 1 . 1 38 38 GLN HA H 1 3.774 0.00 . . . . . . A 38 GLN HA . 30676 1
406 . 1 . 1 38 38 GLN HB2 H 1 2.080 0.00 . . . . . . A 38 GLN HB2 . 30676 1
407 . 1 . 1 38 38 GLN HB3 H 1 2.080 0.00 . . . . . . A 38 GLN HB3 . 30676 1
408 . 1 . 1 38 38 GLN HG2 H 1 2.181 0.00 . . . . . . A 38 GLN HG2 . 30676 1
409 . 1 . 1 38 38 GLN HG3 H 1 2.184 0.00 . . . . . . A 38 GLN HG3 . 30676 1
410 . 1 . 1 38 38 GLN HE21 H 1 7.672 0.50 . . . . . . A 38 GLN HE21 . 30676 1
411 . 1 . 1 38 38 GLN HE22 H 1 6.678 0.50 . . . . . . A 38 GLN HE22 . 30676 1
412 . 1 . 1 38 38 GLN C C 13 176.824 11.95 . . . . . . A 38 GLN C . 30676 1
413 . 1 . 1 38 38 GLN CA C 13 58.375 11.95 . . . . . . A 38 GLN CA . 30676 1
414 . 1 . 1 38 38 GLN CB C 13 28.098 11.95 . . . . . . A 38 GLN CB . 30676 1
415 . 1 . 1 38 38 GLN N N 15 116.794 0.01 . . . . . . A 38 GLN N . 30676 1
416 . 1 . 1 38 38 GLN NE2 N 15 108.120 0.00 . . . . . . A 38 GLN NE2 . 30676 1
417 . 1 . 1 39 39 GLY H H 1 7.947 0.00 . . . . . . A 39 GLY H . 30676 1
418 . 1 . 1 39 39 GLY HA2 H 1 4.133 0.02 . . . . . . A 39 GLY HA2 . 30676 1
419 . 1 . 1 39 39 GLY HA3 H 1 3.941 0.15 . . . . . . A 39 GLY HA3 . 30676 1
420 . 1 . 1 39 39 GLY C C 13 177.241 0.09 . . . . . . A 39 GLY C . 30676 1
421 . 1 . 1 39 39 GLY CA C 13 46.264 0.09 . . . . . . A 39 GLY CA . 30676 1
422 . 1 . 1 39 39 GLY N N 15 106.184 0.00 . . . . . . A 39 GLY N . 30676 1
423 . 1 . 1 40 40 SER H H 1 7.434 0.00 . . . . . . A 40 SER H . 30676 1
424 . 1 . 1 40 40 SER HA H 1 2.702 0.00 . . . . . . A 40 SER HA . 30676 1
425 . 1 . 1 40 40 SER HB2 H 1 4.015 0.00 . . . . . . A 40 SER HB2 . 30676 1
426 . 1 . 1 40 40 SER HB3 H 1 3.676 0.00 . . . . . . A 40 SER HB3 . 30676 1
427 . 1 . 1 40 40 SER C C 13 180.366 0.00 . . . . . . A 40 SER C . 30676 1
428 . 1 . 1 40 40 SER CA C 13 65.084 0.00 . . . . . . A 40 SER CA . 30676 1
429 . 1 . 1 40 40 SER CB C 13 61.375 10.48 . . . . . . A 40 SER CB . 30676 1
430 . 1 . 1 40 40 SER N N 15 113.278 0.02 . . . . . . A 40 SER N . 30676 1
431 . 1 . 1 41 41 SER H H 1 6.978 0.00 . . . . . . A 41 SER H . 30676 1
432 . 1 . 1 41 41 SER HA H 1 4.654 0.00 . . . . . . A 41 SER HA . 30676 1
433 . 1 . 1 41 41 SER HB2 H 1 3.736 0.01 . . . . . . A 41 SER HB2 . 30676 1
434 . 1 . 1 41 41 SER HB3 H 1 3.500 0.01 . . . . . . A 41 SER HB3 . 30676 1
435 . 1 . 1 41 41 SER C C 13 173.541 0.16 . . . . . . A 41 SER C . 30676 1
436 . 1 . 1 41 41 SER CA C 13 57.296 0.16 . . . . . . A 41 SER CA . 30676 1
437 . 1 . 1 41 41 SER CB C 13 66.107 0.01 . . . . . . A 41 SER CB . 30676 1
438 . 1 . 1 41 41 SER N N 15 112.932 0.02 . . . . . . A 41 SER N . 30676 1
439 . 1 . 1 42 42 ILE H H 1 9.003 0.00 . . . . . . A 42 ILE H . 30676 1
440 . 1 . 1 42 42 ILE HA H 1 4.674 0.00 . . . . . . A 42 ILE HA . 30676 1
441 . 1 . 1 42 42 ILE HB H 1 2.244 0.00 . . . . . . A 42 ILE HB . 30676 1
442 . 1 . 1 42 42 ILE HG12 H 1 1.700 0.02 . . . . . . A 42 ILE HG12 . 30676 1
443 . 1 . 1 42 42 ILE HG13 H 1 1.465 0.02 . . . . . . A 42 ILE HG13 . 30676 1
444 . 1 . 1 42 42 ILE HG21 H 1 1.085 0.01 . . . . . . A 42 ILE HG21 . 30676 1
445 . 1 . 1 42 42 ILE HG22 H 1 1.085 0.01 . . . . . . A 42 ILE HG22 . 30676 1
446 . 1 . 1 42 42 ILE HG23 H 1 1.085 0.01 . . . . . . A 42 ILE HG23 . 30676 1
447 . 1 . 1 42 42 ILE HD11 H 1 1.177 0.28 . . . . . . A 42 ILE HD11 . 30676 1
448 . 1 . 1 42 42 ILE HD12 H 1 1.177 0.28 . . . . . . A 42 ILE HD12 . 30676 1
449 . 1 . 1 42 42 ILE HD13 H 1 1.177 0.28 . . . . . . A 42 ILE HD13 . 30676 1
450 . 1 . 1 42 42 ILE C C 13 171.295 0.08 . . . . . . A 42 ILE C . 30676 1
451 . 1 . 1 42 42 ILE CA C 13 60.303 0.08 . . . . . . A 42 ILE CA . 30676 1
452 . 1 . 1 42 42 ILE CB C 13 41.761 0.07 . . . . . . A 42 ILE CB . 30676 1
453 . 1 . 1 42 42 ILE CG1 C 13 29.257 0.04 . . . . . . A 42 ILE CG1 . 30676 1
454 . 1 . 1 42 42 ILE CG2 C 13 17.505 0.02 . . . . . . A 42 ILE CG2 . 30676 1
455 . 1 . 1 42 42 ILE CD1 C 13 14.863 0.00 . . . . . . A 42 ILE CD1 . 30676 1
456 . 1 . 1 42 42 ILE N N 15 120.303 0.11 . . . . . . A 42 ILE N . 30676 1
457 . 1 . 1 43 43 GLU H H 1 7.645 0.05 . . . . . . A 43 GLU H . 30676 1
458 . 1 . 1 43 43 GLU HA H 1 5.089 0.01 . . . . . . A 43 GLU HA . 30676 1
459 . 1 . 1 43 43 GLU HB2 H 1 2.127 0.00 . . . . . . A 43 GLU HB2 . 30676 1
460 . 1 . 1 43 43 GLU HB3 H 1 1.999 0.01 . . . . . . A 43 GLU HB3 . 30676 1
461 . 1 . 1 43 43 GLU HG2 H 1 2.324 0.02 . . . . . . A 43 GLU HG2 . 30676 1
462 . 1 . 1 43 43 GLU HG3 H 1 2.324 0.02 . . . . . . A 43 GLU HG3 . 30676 1
463 . 1 . 1 43 43 GLU C C 13 175.025 0.03 . . . . . . A 43 GLU C . 30676 1
464 . 1 . 1 43 43 GLU CA C 13 54.430 0.03 . . . . . . A 43 GLU CA . 30676 1
465 . 1 . 1 43 43 GLU CB C 13 31.945 0.00 . . . . . . A 43 GLU CB . 30676 1
466 . 1 . 1 43 43 GLU CG C 13 36.387 0.00 . . . . . . A 43 GLU CG . 30676 1
467 . 1 . 1 43 43 GLU N N 15 124.129 0.02 . . . . . . A 43 GLU N . 30676 1
468 . 1 . 1 44 44 GLY H H 1 7.030 0.02 . . . . . . A 44 GLY H . 30676 1
469 . 1 . 1 44 44 GLY HA2 H 1 4.280 0.00 . . . . . . A 44 GLY HA2 . 30676 1
470 . 1 . 1 44 44 GLY HA3 H 1 3.250 0.01 . . . . . . A 44 GLY HA3 . 30676 1
471 . 1 . 1 44 44 GLY C C 13 172.981 0.06 . . . . . . A 44 GLY C . 30676 1
472 . 1 . 1 44 44 GLY CA C 13 44.958 0.06 . . . . . . A 44 GLY CA . 30676 1
473 . 1 . 1 44 44 GLY N N 15 108.901 0.01 . . . . . . A 44 GLY N . 30676 1
474 . 1 . 1 45 45 SER H H 1 8.361 0.00 . . . . . . A 45 SER H . 30676 1
475 . 1 . 1 45 45 SER HA H 1 4.853 0.02 . . . . . . A 45 SER HA . 30676 1
476 . 1 . 1 45 45 SER HB2 H 1 3.684 0.00 . . . . . . A 45 SER HB2 . 30676 1
477 . 1 . 1 45 45 SER HB3 H 1 3.590 0.01 . . . . . . A 45 SER HB3 . 30676 1
478 . 1 . 1 45 45 SER C C 13 172.214 0.08 . . . . . . A 45 SER C . 30676 1
479 . 1 . 1 45 45 SER CA C 13 57.103 0.08 . . . . . . A 45 SER CA . 30676 1
480 . 1 . 1 45 45 SER CB C 13 61.876 9.47 . . . . . . A 45 SER CB . 30676 1
481 . 1 . 1 45 45 SER N N 15 115.846 0.01 . . . . . . A 45 SER N . 30676 1
482 . 1 . 1 46 46 ARG H H 1 9.705 0.01 . . . . . . A 46 ARG H . 30676 1
483 . 1 . 1 46 46 ARG HA H 1 5.193 0.00 . . . . . . A 46 ARG HA . 30676 1
484 . 1 . 1 46 46 ARG HB2 H 1 2.086 0.00 . . . . . . A 46 ARG HB2 . 30676 1
485 . 1 . 1 46 46 ARG HB3 H 1 1.767 0.00 . . . . . . A 46 ARG HB3 . 30676 1
486 . 1 . 1 46 46 ARG HG2 H 1 1.449 0.01 . . . . . . A 46 ARG HG2 . 30676 1
487 . 1 . 1 46 46 ARG HG3 H 1 1.447 0.01 . . . . . . A 46 ARG HG3 . 30676 1
488 . 1 . 1 46 46 ARG HD2 H 1 2.512 0.01 . . . . . . A 46 ARG HD2 . 30676 1
489 . 1 . 1 46 46 ARG HD3 H 1 2.413 0.04 . . . . . . A 46 ARG HD3 . 30676 1
490 . 1 . 1 46 46 ARG C C 13 175.741 0.05 . . . . . . A 46 ARG C . 30676 1
491 . 1 . 1 46 46 ARG CA C 13 54.715 0.05 . . . . . . A 46 ARG CA . 30676 1
492 . 1 . 1 46 46 ARG CB C 13 31.994 0.00 . . . . . . A 46 ARG CB . 30676 1
493 . 1 . 1 46 46 ARG CG C 13 27.048 0.00 . . . . . . A 46 ARG CG . 30676 1
494 . 1 . 1 46 46 ARG CD C 13 43.930 0.03 . . . . . . A 46 ARG CD . 30676 1
495 . 1 . 1 46 46 ARG N N 15 126.948 0.02 . . . . . . A 46 ARG N . 30676 1
496 . 1 . 1 47 47 ALA H H 1 8.590 0.02 . . . . . . A 47 ALA H . 30676 1
497 . 1 . 1 47 47 ALA HA H 1 4.154 0.76 . . . . . . A 47 ALA HA . 30676 1
498 . 1 . 1 47 47 ALA HB1 H 1 1.377 0.06 . . . . . . A 47 ALA HB1 . 30676 1
499 . 1 . 1 47 47 ALA HB2 H 1 1.377 0.06 . . . . . . A 47 ALA HB2 . 30676 1
500 . 1 . 1 47 47 ALA HB3 H 1 1.377 0.06 . . . . . . A 47 ALA HB3 . 30676 1
501 . 1 . 1 47 47 ALA C C 13 177.003 1.04 . . . . . . A 47 ALA C . 30676 1
502 . 1 . 1 47 47 ALA CA C 13 51.882 1.04 . . . . . . A 47 ALA CA . 30676 1
503 . 1 . 1 47 47 ALA CB C 13 18.644 0.10 . . . . . . A 47 ALA CB . 30676 1
504 . 1 . 1 47 47 ALA N N 15 130.821 0.01 . . . . . . A 47 ALA N . 30676 1
505 . 1 . 1 48 48 VAL H H 1 8.271 0.00 . . . . . . A 48 VAL H . 30676 1
506 . 1 . 1 48 48 VAL HA H 1 4.113 0.01 . . . . . . A 48 VAL HA . 30676 1
507 . 1 . 1 48 48 VAL HB H 1 1.845 0.00 . . . . . . A 48 VAL HB . 30676 1
508 . 1 . 1 48 48 VAL HG11 H 1 0.767 0.01 . . . . . . A 48 VAL HG11 . 30676 1
509 . 1 . 1 48 48 VAL HG12 H 1 0.767 0.01 . . . . . . A 48 VAL HG12 . 30676 1
510 . 1 . 1 48 48 VAL HG13 H 1 0.767 0.01 . . . . . . A 48 VAL HG13 . 30676 1
511 . 1 . 1 48 48 VAL HG21 H 1 0.787 0.01 . . . . . . A 48 VAL HG21 . 30676 1
512 . 1 . 1 48 48 VAL HG22 H 1 0.787 0.01 . . . . . . A 48 VAL HG22 . 30676 1
513 . 1 . 1 48 48 VAL HG23 H 1 0.787 0.01 . . . . . . A 48 VAL HG23 . 30676 1
514 . 1 . 1 48 48 VAL C C 13 176.057 0.06 . . . . . . A 48 VAL C . 30676 1
515 . 1 . 1 48 48 VAL CA C 13 61.158 0.06 . . . . . . A 48 VAL CA . 30676 1
516 . 1 . 1 48 48 VAL CB C 13 34.148 0.02 . . . . . . A 48 VAL CB . 30676 1
517 . 1 . 1 48 48 VAL CG1 C 13 20.687 0.00 . . . . . . A 48 VAL CG1 . 30676 1
518 . 1 . 1 48 48 VAL CG2 C 13 20.106 0.00 . . . . . . A 48 VAL CG2 . 30676 1
519 . 1 . 1 48 48 VAL N N 15 122.568 0.00 . . . . . . A 48 VAL N . 30676 1
520 . 1 . 1 49 49 GLU H H 1 8.754 0.00 . . . . . . A 49 GLU H . 30676 1
521 . 1 . 1 49 49 GLU HA H 1 4.121 0.00 . . . . . . A 49 GLU HA . 30676 1
522 . 1 . 1 49 49 GLU HB2 H 1 1.981 0.00 . . . . . . A 49 GLU HB2 . 30676 1
523 . 1 . 1 49 49 GLU HB3 H 1 1.980 0.00 . . . . . . A 49 GLU HB3 . 30676 1
524 . 1 . 1 49 49 GLU HG2 H 1 2.270 0.01 . . . . . . A 49 GLU HG2 . 30676 1
525 . 1 . 1 49 49 GLU HG3 H 1 2.270 0.00 . . . . . . A 49 GLU HG3 . 30676 1
526 . 1 . 1 49 49 GLU C C 13 177.845 0.04 . . . . . . A 49 GLU C . 30676 1
527 . 1 . 1 49 49 GLU CA C 13 57.790 0.04 . . . . . . A 49 GLU CA . 30676 1
528 . 1 . 1 49 49 GLU CB C 13 28.982 0.12 . . . . . . A 49 GLU CB . 30676 1
529 . 1 . 1 49 49 GLU CG C 13 35.921 0.04 . . . . . . A 49 GLU CG . 30676 1
530 . 1 . 1 49 49 GLU N N 15 127.026 0.01 . . . . . . A 49 GLU N . 30676 1
531 . 1 . 1 50 50 GLY H H 1 8.947 0.00 . . . . . . A 50 GLY H . 30676 1
532 . 1 . 1 50 50 GLY HA2 H 1 4.119 0.00 . . . . . . A 50 GLY HA2 . 30676 1
533 . 1 . 1 50 50 GLY HA3 H 1 3.841 0.02 . . . . . . A 50 GLY HA3 . 30676 1
534 . 1 . 1 50 50 GLY C C 13 174.232 0.04 . . . . . . A 50 GLY C . 30676 1
535 . 1 . 1 50 50 GLY CA C 13 45.650 0.04 . . . . . . A 50 GLY CA . 30676 1
536 . 1 . 1 50 50 GLY N N 15 114.079 0.00 . . . . . . A 50 GLY N . 30676 1
537 . 1 . 1 51 51 GLY H H 1 7.823 0.00 . . . . . . A 51 GLY H . 30676 1
538 . 1 . 1 51 51 GLY HA2 H 1 4.470 0.00 . . . . . . A 51 GLY HA2 . 30676 1
539 . 1 . 1 51 51 GLY HA3 H 1 3.672 0.01 . . . . . . A 51 GLY HA3 . 30676 1
540 . 1 . 1 51 51 GLY C C 13 172.234 0.06 . . . . . . A 51 GLY C . 30676 1
541 . 1 . 1 51 51 GLY CA C 13 44.162 0.06 . . . . . . A 51 GLY CA . 30676 1
542 . 1 . 1 51 51 GLY N N 15 107.471 0.01 . . . . . . A 51 GLY N . 30676 1
543 . 1 . 1 52 52 ALA H H 1 8.242 0.00 . . . . . . A 52 ALA H . 30676 1
544 . 1 . 1 52 52 ALA HB1 H 1 1.400 0.00 . . . . . . A 52 ALA HB1 . 30676 1
545 . 1 . 1 52 52 ALA HB2 H 1 1.400 0.00 . . . . . . A 52 ALA HB2 . 30676 1
546 . 1 . 1 52 52 ALA HB3 H 1 1.400 0.00 . . . . . . A 52 ALA HB3 . 30676 1
547 . 1 . 1 52 52 ALA C C 13 174.898 0.00 . . . . . . A 52 ALA C . 30676 1
548 . 1 . 1 52 52 ALA CA C 13 50.093 0.00 . . . . . . A 52 ALA CA . 30676 1
549 . 1 . 1 52 52 ALA CB C 13 18.175 0.00 . . . . . . A 52 ALA CB . 30676 1
550 . 1 . 1 52 52 ALA N N 15 124.998 0.01 . . . . . . A 52 ALA N . 30676 1
551 . 1 . 1 53 53 PRO HA H 1 4.862 0.00 . . . . . . A 53 PRO HA . 30676 1
552 . 1 . 1 53 53 PRO HB2 H 1 2.166 0.00 . . . . . . A 53 PRO HB2 . 30676 1
553 . 1 . 1 53 53 PRO HB3 H 1 2.064 0.00 . . . . . . A 53 PRO HB3 . 30676 1
554 . 1 . 1 53 53 PRO HG2 H 1 1.800 0.00 . . . . . . A 53 PRO HG2 . 30676 1
555 . 1 . 1 53 53 PRO HG3 H 1 1.798 0.00 . . . . . . A 53 PRO HG3 . 30676 1
556 . 1 . 1 53 53 PRO HD2 H 1 3.897 0.00 . . . . . . A 53 PRO HD2 . 30676 1
557 . 1 . 1 53 53 PRO HD3 H 1 3.695 0.00 . . . . . . A 53 PRO HD3 . 30676 1
558 . 1 . 1 53 53 PRO C C 13 177.104 0.00 . . . . . . A 53 PRO C . 30676 1
559 . 1 . 1 53 53 PRO CA C 13 62.687 0.00 . . . . . . A 53 PRO CA . 30676 1
560 . 1 . 1 53 53 PRO CB C 13 32.434 0.00 . . . . . . A 53 PRO CB . 30676 1
561 . 1 . 1 53 53 PRO CG C 13 27.303 0.00 . . . . . . A 53 PRO CG . 30676 1
562 . 1 . 1 53 53 PRO CD C 13 49.982 0.00 . . . . . . A 53 PRO CD . 30676 1
563 . 1 . 1 54 54 ILE H H 1 8.752 0.00 . . . . . . A 54 ILE H . 30676 1
564 . 1 . 1 54 54 ILE HA H 1 4.626 0.00 . . . . . . A 54 ILE HA . 30676 1
565 . 1 . 1 54 54 ILE HB H 1 1.867 0.00 . . . . . . A 54 ILE HB . 30676 1
566 . 1 . 1 54 54 ILE HG12 H 1 1.471 0.29 . . . . . . A 54 ILE HG12 . 30676 1
567 . 1 . 1 54 54 ILE HG13 H 1 1.181 0.05 . . . . . . A 54 ILE HG13 . 30676 1
568 . 1 . 1 54 54 ILE HG21 H 1 1.069 0.19 . . . . . . A 54 ILE HG21 . 30676 1
569 . 1 . 1 54 54 ILE HG22 H 1 1.069 0.19 . . . . . . A 54 ILE HG22 . 30676 1
570 . 1 . 1 54 54 ILE HG23 H 1 1.069 0.19 . . . . . . A 54 ILE HG23 . 30676 1
571 . 1 . 1 54 54 ILE HD11 H 1 0.759 0.00 . . . . . . A 54 ILE HD11 . 30676 1
572 . 1 . 1 54 54 ILE HD12 H 1 0.759 0.00 . . . . . . A 54 ILE HD12 . 30676 1
573 . 1 . 1 54 54 ILE HD13 H 1 0.759 0.00 . . . . . . A 54 ILE HD13 . 30676 1
574 . 1 . 1 54 54 ILE C C 13 175.996 0.07 . . . . . . A 54 ILE C . 30676 1
575 . 1 . 1 54 54 ILE CA C 13 59.898 0.07 . . . . . . A 54 ILE CA . 30676 1
576 . 1 . 1 54 54 ILE CB C 13 40.917 0.05 . . . . . . A 54 ILE CB . 30676 1
577 . 1 . 1 54 54 ILE CG1 C 13 26.989 0.01 . . . . . . A 54 ILE CG1 . 30676 1
578 . 1 . 1 54 54 ILE CG2 C 13 17.979 0.00 . . . . . . A 54 ILE CG2 . 30676 1
579 . 1 . 1 54 54 ILE CD1 C 13 13.310 0.01 . . . . . . A 54 ILE CD1 . 30676 1
580 . 1 . 1 54 54 ILE N N 15 122.179 0.01 . . . . . . A 54 ILE N . 30676 1
581 . 1 . 1 55 55 SER H H 1 9.108 0.00 . . . . . . A 55 SER H . 30676 1
582 . 1 . 1 55 55 SER HA H 1 4.921 0.00 . . . . . . A 55 SER HA . 30676 1
583 . 1 . 1 55 55 SER HB2 H 1 4.159 0.01 . . . . . . A 55 SER HB2 . 30676 1
584 . 1 . 1 55 55 SER HB3 H 1 4.101 0.01 . . . . . . A 55 SER HB3 . 30676 1
585 . 1 . 1 55 55 SER C C 13 173.996 10.47 . . . . . . A 55 SER C . 30676 1
586 . 1 . 1 55 55 SER CA C 13 55.012 10.47 . . . . . . A 55 SER CA . 30676 1
587 . 1 . 1 55 55 SER CB C 13 64.516 0.06 . . . . . . A 55 SER CB . 30676 1
588 . 1 . 1 55 55 SER N N 15 124.942 0.00 . . . . . . A 55 SER N . 30676 1
589 . 1 . 1 56 56 PHE H H 1 8.498 0.00 . . . . . . A 56 PHE H . 30676 1
590 . 1 . 1 56 56 PHE HA H 1 5.885 0.00 . . . . . . A 56 PHE HA . 30676 1
591 . 1 . 1 56 56 PHE HB2 H 1 3.027 0.03 . . . . . . A 56 PHE HB2 . 30676 1
592 . 1 . 1 56 56 PHE HB3 H 1 2.703 0.00 . . . . . . A 56 PHE HB3 . 30676 1
593 . 1 . 1 56 56 PHE HD1 H 1 7.246 0.14 . . . . . . A 56 PHE HD1 . 30676 1
594 . 1 . 1 56 56 PHE HD2 H 1 7.450 0.00 . . . . . . A 56 PHE HD2 . 30676 1
595 . 1 . 1 56 56 PHE C C 13 174.135 0.09 . . . . . . A 56 PHE C . 30676 1
596 . 1 . 1 56 56 PHE CA C 13 56.812 0.09 . . . . . . A 56 PHE CA . 30676 1
597 . 1 . 1 56 56 PHE CB C 13 43.863 0.10 . . . . . . A 56 PHE CB . 30676 1
598 . 1 . 1 56 56 PHE N N 15 117.055 0.01 . . . . . . A 56 PHE N . 30676 1
599 . 1 . 1 57 57 VAL H H 1 8.413 0.00 . . . . . . A 57 VAL H . 30676 1
600 . 1 . 1 57 57 VAL HA H 1 4.702 0.01 . . . . . . A 57 VAL HA . 30676 1
601 . 1 . 1 57 57 VAL HB H 1 2.126 0.00 . . . . . . A 57 VAL HB . 30676 1
602 . 1 . 1 57 57 VAL HG11 H 1 0.944 0.20 . . . . . . A 57 VAL HG11 . 30676 1
603 . 1 . 1 57 57 VAL HG12 H 1 0.944 0.20 . . . . . . A 57 VAL HG12 . 30676 1
604 . 1 . 1 57 57 VAL HG13 H 1 0.944 0.20 . . . . . . A 57 VAL HG13 . 30676 1
605 . 1 . 1 57 57 VAL HG21 H 1 1.072 0.53 . . . . . . A 57 VAL HG21 . 30676 1
606 . 1 . 1 57 57 VAL HG22 H 1 1.072 0.53 . . . . . . A 57 VAL HG22 . 30676 1
607 . 1 . 1 57 57 VAL HG23 H 1 1.072 0.53 . . . . . . A 57 VAL HG23 . 30676 1
608 . 1 . 1 57 57 VAL C C 13 175.087 0.00 . . . . . . A 57 VAL C . 30676 1
609 . 1 . 1 57 57 VAL CA C 13 62.513 0.00 . . . . . . A 57 VAL CA . 30676 1
610 . 1 . 1 57 57 VAL CB C 13 35.129 0.00 . . . . . . A 57 VAL CB . 30676 1
611 . 1 . 1 57 57 VAL CG2 C 13 20.585 0.01 . . . . . . A 57 VAL CG2 . 30676 1
612 . 1 . 1 57 57 VAL N N 15 118.928 0.02 . . . . . . A 57 VAL N . 30676 1
613 . 1 . 1 58 58 ALA H H 1 9.587 0.00 . . . . . . A 58 ALA H . 30676 1
614 . 1 . 1 58 58 ALA HA H 1 6.166 0.04 . . . . . . A 58 ALA HA . 30676 1
615 . 1 . 1 58 58 ALA HB1 H 1 1.984 0.01 . . . . . . A 58 ALA HB1 . 30676 1
616 . 1 . 1 58 58 ALA HB2 H 1 1.984 0.01 . . . . . . A 58 ALA HB2 . 30676 1
617 . 1 . 1 58 58 ALA HB3 H 1 1.984 0.01 . . . . . . A 58 ALA HB3 . 30676 1
618 . 1 . 1 58 58 ALA C C 13 175.462 0.03 . . . . . . A 58 ALA C . 30676 1
619 . 1 . 1 58 58 ALA CA C 13 50.108 0.03 . . . . . . A 58 ALA CA . 30676 1
620 . 1 . 1 58 58 ALA CB C 13 22.133 0.03 . . . . . . A 58 ALA CB . 30676 1
621 . 1 . 1 58 58 ALA N N 15 132.880 0.00 . . . . . . A 58 ALA N . 30676 1
622 . 1 . 1 59 59 THR H H 1 5.173 4.50 . . . . . . A 59 THR H . 30676 1
623 . 1 . 1 59 59 THR HA H 1 4.992 0.00 . . . . . . A 59 THR HA . 30676 1
624 . 1 . 1 59 59 THR HB H 1 4.085 0.00 . . . . . . A 59 THR HB . 30676 1
625 . 1 . 1 59 59 THR HG21 H 1 1.173 0.00 . . . . . . A 59 THR HG21 . 30676 1
626 . 1 . 1 59 59 THR HG22 H 1 1.173 0.00 . . . . . . A 59 THR HG22 . 30676 1
627 . 1 . 1 59 59 THR HG23 H 1 1.173 0.00 . . . . . . A 59 THR HG23 . 30676 1
628 . 1 . 1 59 59 THR C C 13 172.961 0.00 . . . . . . A 59 THR C . 30676 1
629 . 1 . 1 59 59 THR CA C 13 60.073 0.00 . . . . . . A 59 THR CA . 30676 1
630 . 1 . 1 59 59 THR CB C 13 71.760 0.00 . . . . . . A 59 THR CB . 30676 1
631 . 1 . 1 59 59 THR CG2 C 13 21.463 0.04 . . . . . . A 59 THR CG2 . 30676 1
632 . 1 . 1 59 59 THR N N 15 115.940 0.00 . . . . . . A 59 THR N . 30676 1
633 . 1 . 1 60 60 TRP H H 1 8.220 0.02 . . . . . . A 60 TRP H . 30676 1
634 . 1 . 1 60 60 TRP HA H 1 6.033 0.01 . . . . . . A 60 TRP HA . 30676 1
635 . 1 . 1 60 60 TRP HB2 H 1 3.393 0.00 . . . . . . A 60 TRP HB2 . 30676 1
636 . 1 . 1 60 60 TRP HB3 H 1 3.262 0.00 . . . . . . A 60 TRP HB3 . 30676 1
637 . 1 . 1 60 60 TRP HD1 H 1 5.720 0.65 . . . . . . A 60 TRP HD1 . 30676 1
638 . 1 . 1 60 60 TRP HE1 H 1 11.234 0.00 . . . . . . A 60 TRP HE1 . 30676 1
639 . 1 . 1 60 60 TRP C C 13 175.365 0.04 . . . . . . A 60 TRP C . 30676 1
640 . 1 . 1 60 60 TRP CA C 13 56.131 0.04 . . . . . . A 60 TRP CA . 30676 1
641 . 1 . 1 60 60 TRP CB C 13 29.942 0.09 . . . . . . A 60 TRP CB . 30676 1
642 . 1 . 1 60 60 TRP N N 15 121.142 0.14 . . . . . . A 60 TRP N . 30676 1
643 . 1 . 1 60 60 TRP NE1 N 15 132.116 0.00 . . . . . . A 60 TRP NE1 . 30676 1
644 . 1 . 1 61 61 THR H H 1 7.603 0.05 . . . . . . A 61 THR H . 30676 1
645 . 1 . 1 61 61 THR HA H 1 4.475 0.04 . . . . . . A 61 THR HA . 30676 1
646 . 1 . 1 61 61 THR HB H 1 4.393 0.00 . . . . . . A 61 THR HB . 30676 1
647 . 1 . 1 61 61 THR HG21 H 1 1.406 0.00 . . . . . . A 61 THR HG21 . 30676 1
648 . 1 . 1 61 61 THR HG22 H 1 1.406 0.00 . . . . . . A 61 THR HG22 . 30676 1
649 . 1 . 1 61 61 THR HG23 H 1 1.406 0.00 . . . . . . A 61 THR HG23 . 30676 1
650 . 1 . 1 61 61 THR C C 13 174.273 14.11 . . . . . . A 61 THR C . 30676 1
651 . 1 . 1 61 61 THR CA C 13 50.295 14.11 . . . . . . A 61 THR CA . 30676 1
652 . 1 . 1 61 61 THR CB C 13 70.419 0.29 . . . . . . A 61 THR CB . 30676 1
653 . 1 . 1 61 61 THR CG2 C 13 23.355 0.07 . . . . . . A 61 THR CG2 . 30676 1
654 . 1 . 1 61 61 THR N N 15 109.989 0.03 . . . . . . A 61 THR N . 30676 1
655 . 1 . 1 62 62 VAL H H 1 8.351 0.00 . . . . . . A 62 VAL H . 30676 1
656 . 1 . 1 62 62 VAL HA H 1 4.573 0.00 . . . . . . A 62 VAL HA . 30676 1
657 . 1 . 1 62 62 VAL HB H 1 1.928 0.02 . . . . . . A 62 VAL HB . 30676 1
658 . 1 . 1 62 62 VAL HG11 H 1 0.943 0.03 . . . . . . A 62 VAL HG11 . 30676 1
659 . 1 . 1 62 62 VAL HG12 H 1 0.943 0.03 . . . . . . A 62 VAL HG12 . 30676 1
660 . 1 . 1 62 62 VAL HG13 H 1 0.943 0.03 . . . . . . A 62 VAL HG13 . 30676 1
661 . 1 . 1 62 62 VAL HG21 H 1 0.724 0.00 . . . . . . A 62 VAL HG21 . 30676 1
662 . 1 . 1 62 62 VAL HG22 H 1 0.724 0.00 . . . . . . A 62 VAL HG22 . 30676 1
663 . 1 . 1 62 62 VAL HG23 H 1 0.724 0.00 . . . . . . A 62 VAL HG23 . 30676 1
664 . 1 . 1 62 62 VAL C C 13 176.668 12.96 . . . . . . A 62 VAL C . 30676 1
665 . 1 . 1 62 62 VAL CA C 13 54.706 12.96 . . . . . . A 62 VAL CA . 30676 1
666 . 1 . 1 62 62 VAL CB C 13 32.683 0.02 . . . . . . A 62 VAL CB . 30676 1
667 . 1 . 1 62 62 VAL CG1 C 13 21.162 0.08 . . . . . . A 62 VAL CG1 . 30676 1
668 . 1 . 1 62 62 VAL CG2 C 13 27.350 12.01 . . . . . . A 62 VAL CG2 . 30676 1
669 . 1 . 1 62 62 VAL N N 15 122.529 0.01 . . . . . . A 62 VAL N . 30676 1
670 . 1 . 1 63 63 THR H H 1 9.688 0.05 . . . . . . A 63 THR H . 30676 1
671 . 1 . 1 63 63 THR HA H 1 4.854 0.04 . . . . . . A 63 THR HA . 30676 1
672 . 1 . 1 63 63 THR HG21 H 1 1.258 0.00 . . . . . . A 63 THR HG21 . 30676 1
673 . 1 . 1 63 63 THR HG22 H 1 1.258 0.00 . . . . . . A 63 THR HG22 . 30676 1
674 . 1 . 1 63 63 THR HG23 H 1 1.258 0.00 . . . . . . A 63 THR HG23 . 30676 1
675 . 1 . 1 63 63 THR C C 13 175.346 14.11 . . . . . . A 63 THR C . 30676 1
676 . 1 . 1 63 63 THR CA C 13 58.455 14.11 . . . . . . A 63 THR CA . 30676 1
677 . 1 . 1 63 63 THR CB C 13 69.521 0.29 . . . . . . A 63 THR CB . 30676 1
678 . 1 . 1 63 63 THR N N 15 123.067 0.03 . . . . . . A 63 THR N . 30676 1
679 . 1 . 1 64 64 PRO HA H 1 4.538 0.00 . . . . . . A 64 PRO HA . 30676 1
680 . 1 . 1 64 64 PRO HB2 H 1 2.433 0.00 . . . . . . A 64 PRO HB2 . 30676 1
681 . 1 . 1 64 64 PRO HB3 H 1 2.276 0.00 . . . . . . A 64 PRO HB3 . 30676 1
682 . 1 . 1 64 64 PRO HG2 H 1 2.060 0.00 . . . . . . A 64 PRO HG2 . 30676 1
683 . 1 . 1 64 64 PRO HG3 H 1 2.063 0.00 . . . . . . A 64 PRO HG3 . 30676 1
684 . 1 . 1 64 64 PRO HD2 H 1 3.781 0.00 . . . . . . A 64 PRO HD2 . 30676 1
685 . 1 . 1 64 64 PRO HD3 H 1 3.781 0.00 . . . . . . A 64 PRO HD3 . 30676 1
686 . 1 . 1 64 64 PRO C C 13 179.355 0.04 . . . . . . A 64 PRO C . 30676 1
687 . 1 . 1 64 64 PRO CA C 13 67.146 0.04 . . . . . . A 64 PRO CA . 30676 1
688 . 1 . 1 64 64 PRO CB C 13 33.260 0.00 . . . . . . A 64 PRO CB . 30676 1
689 . 1 . 1 64 64 PRO CG C 13 27.637 0.00 . . . . . . A 64 PRO CG . 30676 1
690 . 1 . 1 64 64 PRO CD C 13 51.081 0.00 . . . . . . A 64 PRO CD . 30676 1
691 . 1 . 1 65 65 LEU H H 1 8.993 0.00 . . . . . . A 65 LEU H . 30676 1
692 . 1 . 1 65 65 LEU HA H 1 4.936 0.00 . . . . . . A 65 LEU HA . 30676 1
693 . 1 . 1 65 65 LEU HB2 H 1 1.608 0.05 . . . . . . A 65 LEU HB2 . 30676 1
694 . 1 . 1 65 65 LEU HB3 H 1 1.451 0.01 . . . . . . A 65 LEU HB3 . 30676 1
695 . 1 . 1 65 65 LEU HG H 1 1.450 0.05 . . . . . . A 65 LEU HG . 30676 1
696 . 1 . 1 65 65 LEU HD11 H 1 0.822 0.00 . . . . . . A 65 LEU HD11 . 30676 1
697 . 1 . 1 65 65 LEU HD12 H 1 0.822 0.00 . . . . . . A 65 LEU HD12 . 30676 1
698 . 1 . 1 65 65 LEU HD13 H 1 0.822 0.00 . . . . . . A 65 LEU HD13 . 30676 1
699 . 1 . 1 65 65 LEU HD21 H 1 0.827 0.00 . . . . . . A 65 LEU HD21 . 30676 1
700 . 1 . 1 65 65 LEU HD22 H 1 0.827 0.00 . . . . . . A 65 LEU HD22 . 30676 1
701 . 1 . 1 65 65 LEU HD23 H 1 0.827 0.00 . . . . . . A 65 LEU HD23 . 30676 1
702 . 1 . 1 65 65 LEU C C 13 177.471 0.06 . . . . . . A 65 LEU C . 30676 1
703 . 1 . 1 65 65 LEU CA C 13 52.910 0.06 . . . . . . A 65 LEU CA . 30676 1
704 . 1 . 1 65 65 LEU CB C 13 41.032 0.05 . . . . . . A 65 LEU CB . 30676 1
705 . 1 . 1 65 65 LEU N N 15 119.676 0.00 . . . . . . A 65 LEU N . 30676 1
706 . 1 . 1 66 66 PRO C C 13 175.772 0.00 . . . . . . A 66 PRO C . 30676 1
707 . 1 . 1 66 66 PRO CA C 13 64.662 0.00 . . . . . . A 66 PRO CA . 30676 1
708 . 1 . 1 67 67 ALA H H 1 7.447 0.01 . . . . . . A 67 ALA H . 30676 1
709 . 1 . 1 67 67 ALA HA H 1 4.611 0.00 . . . . . . A 67 ALA HA . 30676 1
710 . 1 . 1 67 67 ALA HB1 H 1 1.457 0.05 . . . . . . A 67 ALA HB1 . 30676 1
711 . 1 . 1 67 67 ALA HB2 H 1 1.457 0.05 . . . . . . A 67 ALA HB2 . 30676 1
712 . 1 . 1 67 67 ALA HB3 H 1 1.457 0.05 . . . . . . A 67 ALA HB3 . 30676 1
713 . 1 . 1 67 67 ALA C C 13 179.062 0.23 . . . . . . A 67 ALA C . 30676 1
714 . 1 . 1 67 67 ALA CA C 13 51.415 0.23 . . . . . . A 67 ALA CA . 30676 1
715 . 1 . 1 67 67 ALA CB C 13 18.858 0.04 . . . . . . A 67 ALA CB . 30676 1
716 . 1 . 1 67 67 ALA N N 15 112.370 0.18 . . . . . . A 67 ALA N . 30676 1
717 . 1 . 1 68 68 ASP H H 1 7.616 0.00 . . . . . . A 68 ASP H . 30676 1
718 . 1 . 1 68 68 ASP HA H 1 4.661 0.00 . . . . . . A 68 ASP HA . 30676 1
719 . 1 . 1 68 68 ASP HB2 H 1 3.021 0.00 . . . . . . A 68 ASP HB2 . 30676 1
720 . 1 . 1 68 68 ASP HB3 H 1 2.821 0.00 . . . . . . A 68 ASP HB3 . 30676 1
721 . 1 . 1 68 68 ASP C C 13 173.812 0.00 . . . . . . A 68 ASP C . 30676 1
722 . 1 . 1 68 68 ASP CA C 13 55.093 0.00 . . . . . . A 68 ASP CA . 30676 1
723 . 1 . 1 68 68 ASP CB C 13 41.944 0.00 . . . . . . A 68 ASP CB . 30676 1
724 . 1 . 1 68 68 ASP N N 15 119.587 0.01 . . . . . . A 68 ASP N . 30676 1
725 . 1 . 1 69 69 MET H H 1 8.307 0.00 . . . . . . A 69 MET H . 30676 1
726 . 1 . 1 69 69 MET HA H 1 4.974 0.01 . . . . . . A 69 MET HA . 30676 1
727 . 1 . 1 69 69 MET HB2 H 1 1.908 0.08 . . . . . . A 69 MET HB2 . 30676 1
728 . 1 . 1 69 69 MET HB3 H 1 1.676 0.01 . . . . . . A 69 MET HB3 . 30676 1
729 . 1 . 1 69 69 MET HG2 H 1 2.675 0.00 . . . . . . A 69 MET HG2 . 30676 1
730 . 1 . 1 69 69 MET HG3 H 1 2.569 0.02 . . . . . . A 69 MET HG3 . 30676 1
731 . 1 . 1 69 69 MET C C 13 177.750 0.06 . . . . . . A 69 MET C . 30676 1
732 . 1 . 1 69 69 MET CA C 13 53.529 0.06 . . . . . . A 69 MET CA . 30676 1
733 . 1 . 1 69 69 MET CB C 13 33.704 0.42 . . . . . . A 69 MET CB . 30676 1
734 . 1 . 1 69 69 MET CG C 13 32.791 0.07 . . . . . . A 69 MET CG . 30676 1
735 . 1 . 1 69 69 MET N N 15 113.989 0.05 . . . . . . A 69 MET N . 30676 1
736 . 1 . 1 70 70 THR H H 1 9.198 0.00 . . . . . . A 70 THR H . 30676 1
737 . 1 . 1 70 70 THR HA H 1 4.571 0.03 . . . . . . A 70 THR HA . 30676 1
738 . 1 . 1 70 70 THR HB H 1 4.495 0.00 . . . . . . A 70 THR HB . 30676 1
739 . 1 . 1 70 70 THR HG21 H 1 0.823 0.01 . . . . . . A 70 THR HG21 . 30676 1
740 . 1 . 1 70 70 THR HG22 H 1 0.823 0.01 . . . . . . A 70 THR HG22 . 30676 1
741 . 1 . 1 70 70 THR HG23 H 1 0.823 0.01 . . . . . . A 70 THR HG23 . 30676 1
742 . 1 . 1 70 70 THR C C 13 171.672 0.06 . . . . . . A 70 THR C . 30676 1
743 . 1 . 1 70 70 THR CA C 13 60.755 0.06 . . . . . . A 70 THR CA . 30676 1
744 . 1 . 1 70 70 THR CB C 13 69.611 0.31 . . . . . . A 70 THR CB . 30676 1
745 . 1 . 1 70 70 THR CG2 C 13 26.041 12.49 . . . . . . A 70 THR CG2 . 30676 1
746 . 1 . 1 70 70 THR N N 15 120.378 0.03 . . . . . . A 70 THR N . 30676 1
747 . 1 . 1 71 71 ARG H H 1 8.082 0.00 . . . . . . A 71 ARG H . 30676 1
748 . 1 . 1 71 71 ARG HA H 1 5.006 0.00 . . . . . . A 71 ARG HA . 30676 1
749 . 1 . 1 71 71 ARG HB2 H 1 1.607 0.01 . . . . . . A 71 ARG HB2 . 30676 1
750 . 1 . 1 71 71 ARG HB3 H 1 1.409 0.03 . . . . . . A 71 ARG HB3 . 30676 1
751 . 1 . 1 71 71 ARG HG2 H 1 1.162 0.04 . . . . . . A 71 ARG HG2 . 30676 1
752 . 1 . 1 71 71 ARG HG3 H 1 1.192 0.00 . . . . . . A 71 ARG HG3 . 30676 1
753 . 1 . 1 71 71 ARG HD2 H 1 3.365 0.00 . . . . . . A 71 ARG HD2 . 30676 1
754 . 1 . 1 71 71 ARG HD3 H 1 3.134 0.00 . . . . . . A 71 ARG HD3 . 30676 1
755 . 1 . 1 71 71 ARG C C 13 175.173 0.05 . . . . . . A 71 ARG C . 30676 1
756 . 1 . 1 71 71 ARG CA C 13 54.529 0.05 . . . . . . A 71 ARG CA . 30676 1
757 . 1 . 1 71 71 ARG CB C 13 31.676 0.07 . . . . . . A 71 ARG CB . 30676 1
758 . 1 . 1 71 71 ARG CG C 13 27.455 0.00 . . . . . . A 71 ARG CG . 30676 1
759 . 1 . 1 71 71 ARG CD C 13 43.113 0.00 . . . . . . A 71 ARG CD . 30676 1
760 . 1 . 1 71 71 ARG N N 15 128.207 0.01 . . . . . . A 71 ARG N . 30676 1
761 . 1 . 1 72 72 CYS H H 1 9.338 0.02 . . . . . . A 72 CYS H . 30676 1
762 . 1 . 1 72 72 CYS HA H 1 5.352 0.02 . . . . . . A 72 CYS HA . 30676 1
763 . 1 . 1 72 72 CYS HB2 H 1 2.772 0.00 . . . . . . A 72 CYS HB2 . 30676 1
764 . 1 . 1 72 72 CYS HB3 H 1 2.131 0.03 . . . . . . A 72 CYS HB3 . 30676 1
765 . 1 . 1 72 72 CYS C C 13 172.226 0.06 . . . . . . A 72 CYS C . 30676 1
766 . 1 . 1 72 72 CYS CA C 13 57.313 0.06 . . . . . . A 72 CYS CA . 30676 1
767 . 1 . 1 72 72 CYS N N 15 128.605 0.03 . . . . . . A 72 CYS N . 30676 1
768 . 1 . 1 73 73 HIS H H 1 10.055 0.00 . . . . . . A 73 HIS H . 30676 1
769 . 1 . 1 73 73 HIS HA H 1 5.523 0.00 . . . . . . A 73 HIS HA . 30676 1
770 . 1 . 1 73 73 HIS HB2 H 1 3.414 0.01 . . . . . . A 73 HIS HB2 . 30676 1
771 . 1 . 1 73 73 HIS HB3 H 1 3.149 0.05 . . . . . . A 73 HIS HB3 . 30676 1
772 . 1 . 1 73 73 HIS HD2 H 1 7.301 0.00 . . . . . . A 73 HIS HD2 . 30676 1
773 . 1 . 1 73 73 HIS C C 13 173.765 0.03 . . . . . . A 73 HIS C . 30676 1
774 . 1 . 1 73 73 HIS CA C 13 55.075 0.03 . . . . . . A 73 HIS CA . 30676 1
775 . 1 . 1 73 73 HIS CB C 13 31.764 0.04 . . . . . . A 73 HIS CB . 30676 1
776 . 1 . 1 73 73 HIS N N 15 129.810 0.00 . . . . . . A 73 HIS N . 30676 1
777 . 1 . 1 74 74 LEU H H 1 9.343 0.00 . . . . . . A 74 LEU H . 30676 1
778 . 1 . 1 74 74 LEU HA H 1 5.406 0.00 . . . . . . A 74 LEU HA . 30676 1
779 . 1 . 1 74 74 LEU HB2 H 1 1.481 0.05 . . . . . . A 74 LEU HB2 . 30676 1
780 . 1 . 1 74 74 LEU HB3 H 1 1.448 0.01 . . . . . . A 74 LEU HB3 . 30676 1
781 . 1 . 1 74 74 LEU HG H 1 1.546 0.05 . . . . . . A 74 LEU HG . 30676 1
782 . 1 . 1 74 74 LEU HD11 H 1 0.703 0.00 . . . . . . A 74 LEU HD11 . 30676 1
783 . 1 . 1 74 74 LEU HD12 H 1 0.703 0.00 . . . . . . A 74 LEU HD12 . 30676 1
784 . 1 . 1 74 74 LEU HD13 H 1 0.703 0.00 . . . . . . A 74 LEU HD13 . 30676 1
785 . 1 . 1 74 74 LEU HD21 H 1 0.405 0.00 . . . . . . A 74 LEU HD21 . 30676 1
786 . 1 . 1 74 74 LEU HD22 H 1 0.405 0.00 . . . . . . A 74 LEU HD22 . 30676 1
787 . 1 . 1 74 74 LEU HD23 H 1 0.405 0.00 . . . . . . A 74 LEU HD23 . 30676 1
788 . 1 . 1 74 74 LEU C C 13 174.462 0.06 . . . . . . A 74 LEU C . 30676 1
789 . 1 . 1 74 74 LEU CA C 13 54.509 0.06 . . . . . . A 74 LEU CA . 30676 1
790 . 1 . 1 74 74 LEU CB C 13 46.475 0.05 . . . . . . A 74 LEU CB . 30676 1
791 . 1 . 1 74 74 LEU CG C 13 29.121 1.58 . . . . . . A 74 LEU CG . 30676 1
792 . 1 . 1 74 74 LEU CD1 C 13 25.925 0.25 . . . . . . A 74 LEU CD1 . 30676 1
793 . 1 . 1 74 74 LEU CD2 C 13 25.404 0.02 . . . . . . A 74 LEU CD2 . 30676 1
794 . 1 . 1 74 74 LEU N N 15 127.500 0.00 . . . . . . A 74 LEU N . 30676 1
795 . 1 . 1 75 75 GLN H H 1 8.447 0.00 . . . . . . A 75 GLN H . 30676 1
796 . 1 . 1 75 75 GLN HA H 1 5.473 0.00 . . . . . . A 75 GLN HA . 30676 1
797 . 1 . 1 75 75 GLN HB2 H 1 1.894 0.01 . . . . . . A 75 GLN HB2 . 30676 1
798 . 1 . 1 75 75 GLN HB3 H 1 1.899 0.01 . . . . . . A 75 GLN HB3 . 30676 1
799 . 1 . 1 75 75 GLN HG2 H 1 2.477 0.01 . . . . . . A 75 GLN HG2 . 30676 1
800 . 1 . 1 75 75 GLN HG3 H 1 2.102 0.07 . . . . . . A 75 GLN HG3 . 30676 1
801 . 1 . 1 75 75 GLN HE21 H 1 7.276 0.16 . . . . . . A 75 GLN HE21 . 30676 1
802 . 1 . 1 75 75 GLN HE22 H 1 6.953 0.16 . . . . . . A 75 GLN HE22 . 30676 1
803 . 1 . 1 75 75 GLN CA C 13 54.309 0.04 . . . . . . A 75 GLN CA . 30676 1
804 . 1 . 1 75 75 GLN CG C 13 35.034 0.00 . . . . . . A 75 GLN CG . 30676 1
805 . 1 . 1 75 75 GLN N N 15 121.401 0.03 . . . . . . A 75 GLN N . 30676 1
806 . 1 . 1 75 75 GLN NE2 N 15 110.556 0.00 . . . . . . A 75 GLN NE2 . 30676 1
807 . 1 . 1 76 76 PHE H H 1 9.296 0.00 . . . . . . A 76 PHE H . 30676 1
808 . 1 . 1 76 76 PHE HA H 1 5.717 0.00 . . . . . . A 76 PHE HA . 30676 1
809 . 1 . 1 76 76 PHE HB2 H 1 3.396 0.00 . . . . . . A 76 PHE HB2 . 30676 1
810 . 1 . 1 76 76 PHE HB3 H 1 3.253 0.01 . . . . . . A 76 PHE HB3 . 30676 1
811 . 1 . 1 76 76 PHE HD1 H 1 7.136 0.00 . . . . . . A 76 PHE HD1 . 30676 1
812 . 1 . 1 76 76 PHE HD2 H 1 7.136 0.00 . . . . . . A 76 PHE HD2 . 30676 1
813 . 1 . 1 76 76 PHE C C 13 176.293 0.08 . . . . . . A 76 PHE C . 30676 1
814 . 1 . 1 76 76 PHE CA C 13 57.464 0.08 . . . . . . A 76 PHE CA . 30676 1
815 . 1 . 1 76 76 PHE CB C 13 40.575 0.05 . . . . . . A 76 PHE CB . 30676 1
816 . 1 . 1 76 76 PHE N N 15 128.852 0.02 . . . . . . A 76 PHE N . 30676 1
817 . 1 . 1 77 77 ASN H H 1 9.504 0.00 . . . . . . A 77 ASN H . 30676 1
818 . 1 . 1 77 77 ASN HA H 1 4.591 0.00 . . . . . . A 77 ASN HA . 30676 1
819 . 1 . 1 77 77 ASN HB2 H 1 3.354 0.00 . . . . . . A 77 ASN HB2 . 30676 1
820 . 1 . 1 77 77 ASN HB3 H 1 2.564 0.00 . . . . . . A 77 ASN HB3 . 30676 1
821 . 1 . 1 77 77 ASN HD21 H 1 6.954 0.54 . . . . . . A 77 ASN HD21 . 30676 1
822 . 1 . 1 77 77 ASN HD22 H 1 8.043 0.54 . . . . . . A 77 ASN HD22 . 30676 1
823 . 1 . 1 77 77 ASN CA C 13 54.072 0.03 . . . . . . A 77 ASN CA . 30676 1
824 . 1 . 1 77 77 ASN CB C 13 38.842 0.00 . . . . . . A 77 ASN CB . 30676 1
825 . 1 . 1 77 77 ASN N N 15 118.512 0.02 . . . . . . A 77 ASN N . 30676 1
826 . 1 . 1 77 77 ASN ND2 N 15 112.075 0.00 . . . . . . A 77 ASN ND2 . 30676 1
827 . 1 . 1 78 78 ASN H H 1 9.150 0.00 . . . . . . A 78 ASN H . 30676 1
828 . 1 . 1 78 78 ASN HA H 1 4.303 0.00 . . . . . . A 78 ASN HA . 30676 1
829 . 1 . 1 78 78 ASN HB2 H 1 3.071 0.01 . . . . . . A 78 ASN HB2 . 30676 1
830 . 1 . 1 78 78 ASN HB3 H 1 2.801 0.00 . . . . . . A 78 ASN HB3 . 30676 1
831 . 1 . 1 78 78 ASN HD21 H 1 7.641 0.38 . . . . . . A 78 ASN HD21 . 30676 1
832 . 1 . 1 78 78 ASN HD22 H 1 6.886 0.38 . . . . . . A 78 ASN HD22 . 30676 1
833 . 1 . 1 78 78 ASN CA C 13 54.424 0.08 . . . . . . A 78 ASN CA . 30676 1
834 . 1 . 1 78 78 ASN CB C 13 38.158 0.00 . . . . . . A 78 ASN CB . 30676 1
835 . 1 . 1 78 78 ASN N N 15 112.871 0.02 . . . . . . A 78 ASN N . 30676 1
836 . 1 . 1 78 78 ASN ND2 N 15 113.110 0.00 . . . . . . A 78 ASN ND2 . 30676 1
837 . 1 . 1 79 79 ASP H H 1 8.083 0.00 . . . . . . A 79 ASP H . 30676 1
838 . 1 . 1 79 79 ASP HA H 1 4.795 0.00 . . . . . . A 79 ASP HA . 30676 1
839 . 1 . 1 79 79 ASP HB2 H 1 3.314 0.00 . . . . . . A 79 ASP HB2 . 30676 1
840 . 1 . 1 79 79 ASP HB3 H 1 2.499 0.00 . . . . . . A 79 ASP HB3 . 30676 1
841 . 1 . 1 79 79 ASP C C 13 176.985 0.02 . . . . . . A 79 ASP C . 30676 1
842 . 1 . 1 79 79 ASP CA C 13 53.383 0.02 . . . . . . A 79 ASP CA . 30676 1
843 . 1 . 1 79 79 ASP CB C 13 42.320 0.08 . . . . . . A 79 ASP CB . 30676 1
844 . 1 . 1 79 79 ASP N N 15 118.666 0.01 . . . . . . A 79 ASP N . 30676 1
845 . 1 . 1 80 80 ALA H H 1 8.915 0.00 . . . . . . A 80 ALA H . 30676 1
846 . 1 . 1 80 80 ALA HA H 1 4.032 0.01 . . . . . . A 80 ALA HA . 30676 1
847 . 1 . 1 80 80 ALA HB1 H 1 1.502 0.00 . . . . . . A 80 ALA HB1 . 30676 1
848 . 1 . 1 80 80 ALA HB2 H 1 1.502 0.00 . . . . . . A 80 ALA HB2 . 30676 1
849 . 1 . 1 80 80 ALA HB3 H 1 1.502 0.00 . . . . . . A 80 ALA HB3 . 30676 1
850 . 1 . 1 80 80 ALA C C 13 179.737 0.12 . . . . . . A 80 ALA C . 30676 1
851 . 1 . 1 80 80 ALA CA C 13 54.656 0.12 . . . . . . A 80 ALA CA . 30676 1
852 . 1 . 1 80 80 ALA CB C 13 18.632 0.00 . . . . . . A 80 ALA CB . 30676 1
853 . 1 . 1 80 80 ALA N N 15 128.522 0.02 . . . . . . A 80 ALA N . 30676 1
854 . 1 . 1 81 81 GLU H H 1 8.875 0.00 . . . . . . A 81 GLU H . 30676 1
855 . 1 . 1 81 81 GLU HA H 1 4.275 0.00 . . . . . . A 81 GLU HA . 30676 1
856 . 1 . 1 81 81 GLU HB2 H 1 2.183 0.04 . . . . . . A 81 GLU HB2 . 30676 1
857 . 1 . 1 81 81 GLU HB3 H 1 2.105 0.02 . . . . . . A 81 GLU HB3 . 30676 1
858 . 1 . 1 81 81 GLU HG2 H 1 2.434 0.00 . . . . . . A 81 GLU HG2 . 30676 1
859 . 1 . 1 81 81 GLU HG3 H 1 2.294 0.01 . . . . . . A 81 GLU HG3 . 30676 1
860 . 1 . 1 81 81 GLU C C 13 177.227 0.04 . . . . . . A 81 GLU C . 30676 1
861 . 1 . 1 81 81 GLU CA C 13 57.555 0.04 . . . . . . A 81 GLU CA . 30676 1
862 . 1 . 1 81 81 GLU CB C 13 29.587 0.11 . . . . . . A 81 GLU CB . 30676 1
863 . 1 . 1 81 81 GLU CG C 13 36.753 0.04 . . . . . . A 81 GLU CG . 30676 1
864 . 1 . 1 81 81 GLU N N 15 116.096 0.00 . . . . . . A 81 GLU N . 30676 1
865 . 1 . 1 82 82 LEU H H 1 7.849 0.00 . . . . . . A 82 LEU H . 30676 1
866 . 1 . 1 82 82 LEU HA H 1 4.707 0.03 . . . . . . A 82 LEU HA . 30676 1
867 . 1 . 1 82 82 LEU HB2 H 1 2.490 0.00 . . . . . . A 82 LEU HB2 . 30676 1
868 . 1 . 1 82 82 LEU HB3 H 1 1.884 0.00 . . . . . . A 82 LEU HB3 . 30676 1
869 . 1 . 1 82 82 LEU HG H 1 1.616 0.00 . . . . . . A 82 LEU HG . 30676 1
870 . 1 . 1 82 82 LEU HD11 H 1 1.027 0.05 . . . . . . A 82 LEU HD11 . 30676 1
871 . 1 . 1 82 82 LEU HD12 H 1 1.027 0.05 . . . . . . A 82 LEU HD12 . 30676 1
872 . 1 . 1 82 82 LEU HD13 H 1 1.027 0.05 . . . . . . A 82 LEU HD13 . 30676 1
873 . 1 . 1 82 82 LEU HD21 H 1 0.976 0.00 . . . . . . A 82 LEU HD21 . 30676 1
874 . 1 . 1 82 82 LEU HD22 H 1 0.976 0.00 . . . . . . A 82 LEU HD22 . 30676 1
875 . 1 . 1 82 82 LEU HD23 H 1 0.976 0.00 . . . . . . A 82 LEU HD23 . 30676 1
876 . 1 . 1 82 82 LEU C C 13 175.394 0.02 . . . . . . A 82 LEU C . 30676 1
877 . 1 . 1 82 82 LEU CA C 13 52.444 0.02 . . . . . . A 82 LEU CA . 30676 1
878 . 1 . 1 82 82 LEU CB C 13 41.658 0.00 . . . . . . A 82 LEU CB . 30676 1
879 . 1 . 1 82 82 LEU CG C 13 25.735 0.00 . . . . . . A 82 LEU CG . 30676 1
880 . 1 . 1 82 82 LEU CD1 C 13 22.928 0.00 . . . . . . A 82 LEU CD1 . 30676 1
881 . 1 . 1 82 82 LEU CD2 C 13 22.970 0.07 . . . . . . A 82 LEU CD2 . 30676 1
882 . 1 . 1 82 82 LEU N N 15 123.287 0.01 . . . . . . A 82 LEU N . 30676 1
883 . 1 . 1 83 83 THR H H 1 6.866 0.01 . . . . . . A 83 THR H . 30676 1
884 . 1 . 1 83 83 THR HA H 1 5.247 0.00 . . . . . . A 83 THR HA . 30676 1
885 . 1 . 1 83 83 THR HB H 1 3.820 0.00 . . . . . . A 83 THR HB . 30676 1
886 . 1 . 1 83 83 THR HG21 H 1 1.086 0.00 . . . . . . A 83 THR HG21 . 30676 1
887 . 1 . 1 83 83 THR HG22 H 1 1.086 0.00 . . . . . . A 83 THR HG22 . 30676 1
888 . 1 . 1 83 83 THR HG23 H 1 1.086 0.00 . . . . . . A 83 THR HG23 . 30676 1
889 . 1 . 1 83 83 THR C C 13 173.135 0.00 . . . . . . A 83 THR C . 30676 1
890 . 1 . 1 83 83 THR CA C 13 60.755 0.00 . . . . . . A 83 THR CA . 30676 1
891 . 1 . 1 83 83 THR CB C 13 70.668 0.24 . . . . . . A 83 THR CB . 30676 1
892 . 1 . 1 83 83 THR CG2 C 13 21.268 0.00 . . . . . . A 83 THR CG2 . 30676 1
893 . 1 . 1 83 83 THR N N 15 113.791 0.05 . . . . . . A 83 THR N . 30676 1
894 . 1 . 1 84 84 TYR H H 1 8.970 0.00 . . . . . . A 84 TYR H . 30676 1
895 . 1 . 1 84 84 TYR HA H 1 4.836 0.01 . . . . . . A 84 TYR HA . 30676 1
896 . 1 . 1 84 84 TYR HB2 H 1 3.105 0.00 . . . . . . A 84 TYR HB2 . 30676 1
897 . 1 . 1 84 84 TYR HB3 H 1 2.433 0.01 . . . . . . A 84 TYR HB3 . 30676 1
898 . 1 . 1 84 84 TYR HD1 H 1 7.125 0.00 . . . . . . A 84 TYR HD1 . 30676 1
899 . 1 . 1 84 84 TYR HD2 H 1 7.117 0.01 . . . . . . A 84 TYR HD2 . 30676 1
900 . 1 . 1 84 84 TYR HE2 H 1 6.839 0.01 . . . . . . A 84 TYR HE2 . 30676 1
901 . 1 . 1 84 84 TYR C C 13 173.754 0.08 . . . . . . A 84 TYR C . 30676 1
902 . 1 . 1 84 84 TYR CA C 13 56.960 0.08 . . . . . . A 84 TYR CA . 30676 1
903 . 1 . 1 84 84 TYR CB C 13 43.579 0.08 . . . . . . A 84 TYR CB . 30676 1
904 . 1 . 1 84 84 TYR N N 15 123.939 0.02 . . . . . . A 84 TYR N . 30676 1
905 . 1 . 1 85 85 GLU H H 1 8.793 0.02 . . . . . . A 85 GLU H . 30676 1
906 . 1 . 1 85 85 GLU HA H 1 5.756 0.00 . . . . . . A 85 GLU HA . 30676 1
907 . 1 . 1 85 85 GLU HB2 H 1 1.929 0.00 . . . . . . A 85 GLU HB2 . 30676 1
908 . 1 . 1 85 85 GLU HB3 H 1 1.931 0.00 . . . . . . A 85 GLU HB3 . 30676 1
909 . 1 . 1 85 85 GLU HG2 H 1 2.157 0.00 . . . . . . A 85 GLU HG2 . 30676 1
910 . 1 . 1 85 85 GLU HG3 H 1 2.156 0.00 . . . . . . A 85 GLU HG3 . 30676 1
911 . 1 . 1 85 85 GLU C C 13 174.889 0.03 . . . . . . A 85 GLU C . 30676 1
912 . 1 . 1 85 85 GLU CA C 13 54.412 0.03 . . . . . . A 85 GLU CA . 30676 1
913 . 1 . 1 85 85 GLU CB C 13 34.531 0.03 . . . . . . A 85 GLU CB . 30676 1
914 . 1 . 1 85 85 GLU N N 15 120.096 0.01 . . . . . . A 85 GLU N . 30676 1
915 . 1 . 1 86 86 ILE H H 1 8.785 0.02 . . . . . . A 86 ILE H . 30676 1
916 . 1 . 1 86 86 ILE HA H 1 4.605 0.00 . . . . . . A 86 ILE HA . 30676 1
917 . 1 . 1 86 86 ILE HB H 1 1.692 0.04 . . . . . . A 86 ILE HB . 30676 1
918 . 1 . 1 86 86 ILE HG12 H 1 1.331 0.34 . . . . . . A 86 ILE HG12 . 30676 1
919 . 1 . 1 86 86 ILE HG13 H 1 0.920 0.06 . . . . . . A 86 ILE HG13 . 30676 1
920 . 1 . 1 86 86 ILE HG21 H 1 0.801 0.01 . . . . . . A 86 ILE HG21 . 30676 1
921 . 1 . 1 86 86 ILE HG22 H 1 0.801 0.01 . . . . . . A 86 ILE HG22 . 30676 1
922 . 1 . 1 86 86 ILE HG23 H 1 0.801 0.01 . . . . . . A 86 ILE HG23 . 30676 1
923 . 1 . 1 86 86 ILE HD11 H 1 0.653 0.00 . . . . . . A 86 ILE HD11 . 30676 1
924 . 1 . 1 86 86 ILE HD12 H 1 0.653 0.00 . . . . . . A 86 ILE HD12 . 30676 1
925 . 1 . 1 86 86 ILE HD13 H 1 0.653 0.00 . . . . . . A 86 ILE HD13 . 30676 1
926 . 1 . 1 86 86 ILE C C 13 180.781 0.10 . . . . . . A 86 ILE C . 30676 1
927 . 1 . 1 86 86 ILE CA C 13 59.726 0.10 . . . . . . A 86 ILE CA . 30676 1
928 . 1 . 1 86 86 ILE CB C 13 41.940 0.07 . . . . . . A 86 ILE CB . 30676 1
929 . 1 . 1 86 86 ILE CG1 C 13 28.074 0.04 . . . . . . A 86 ILE CG1 . 30676 1
930 . 1 . 1 86 86 ILE CG2 C 13 15.980 0.03 . . . . . . A 86 ILE CG2 . 30676 1
931 . 1 . 1 86 86 ILE CD1 C 13 14.304 0.08 . . . . . . A 86 ILE CD1 . 30676 1
932 . 1 . 1 86 86 ILE N N 15 120.445 0.00 . . . . . . A 86 ILE N . 30676 1
933 . 1 . 1 87 87 LEU H H 1 8.220 0.01 . . . . . . A 87 LEU H . 30676 1
934 . 1 . 1 87 87 LEU HA H 1 5.420 0.00 . . . . . . A 87 LEU HA . 30676 1
935 . 1 . 1 87 87 LEU HB2 H 1 1.725 0.00 . . . . . . A 87 LEU HB2 . 30676 1
936 . 1 . 1 87 87 LEU HB3 H 1 1.401 0.03 . . . . . . A 87 LEU HB3 . 30676 1
937 . 1 . 1 87 87 LEU HG H 1 1.397 0.00 . . . . . . A 87 LEU HG . 30676 1
938 . 1 . 1 87 87 LEU HD11 H 1 0.873 0.02 . . . . . . A 87 LEU HD11 . 30676 1
939 . 1 . 1 87 87 LEU HD12 H 1 0.873 0.02 . . . . . . A 87 LEU HD12 . 30676 1
940 . 1 . 1 87 87 LEU HD13 H 1 0.873 0.02 . . . . . . A 87 LEU HD13 . 30676 1
941 . 1 . 1 87 87 LEU HD21 H 1 0.863 0.03 . . . . . . A 87 LEU HD21 . 30676 1
942 . 1 . 1 87 87 LEU HD22 H 1 0.863 0.03 . . . . . . A 87 LEU HD22 . 30676 1
943 . 1 . 1 87 87 LEU HD23 H 1 0.863 0.03 . . . . . . A 87 LEU HD23 . 30676 1
944 . 1 . 1 87 87 LEU C C 13 175.766 0.06 . . . . . . A 87 LEU C . 30676 1
945 . 1 . 1 87 87 LEU CA C 13 53.536 0.06 . . . . . . A 87 LEU CA . 30676 1
946 . 1 . 1 87 87 LEU CB C 13 44.325 0.09 . . . . . . A 87 LEU CB . 30676 1
947 . 1 . 1 87 87 LEU CG C 13 27.417 0.00 . . . . . . A 87 LEU CG . 30676 1
948 . 1 . 1 87 87 LEU CD1 C 13 30.387 11.17 . . . . . . A 87 LEU CD1 . 30676 1
949 . 1 . 1 87 87 LEU CD2 C 13 24.359 0.05 . . . . . . A 87 LEU CD2 . 30676 1
950 . 1 . 1 87 87 LEU N N 15 129.257 0.01 . . . . . . A 87 LEU N . 30676 1
951 . 1 . 1 88 88 LEU H H 1 9.038 0.01 . . . . . . A 88 LEU H . 30676 1
952 . 1 . 1 88 88 LEU HA H 1 4.850 0.00 . . . . . . A 88 LEU HA . 30676 1
953 . 1 . 1 88 88 LEU HD11 H 1 0.774 0.02 . . . . . . A 88 LEU HD11 . 30676 1
954 . 1 . 1 88 88 LEU HD12 H 1 0.774 0.02 . . . . . . A 88 LEU HD12 . 30676 1
955 . 1 . 1 88 88 LEU HD13 H 1 0.774 0.02 . . . . . . A 88 LEU HD13 . 30676 1
956 . 1 . 1 88 88 LEU HD21 H 1 0.774 0.03 . . . . . . A 88 LEU HD21 . 30676 1
957 . 1 . 1 88 88 LEU HD22 H 1 0.774 0.03 . . . . . . A 88 LEU HD22 . 30676 1
958 . 1 . 1 88 88 LEU HD23 H 1 0.774 0.03 . . . . . . A 88 LEU HD23 . 30676 1
959 . 1 . 1 88 88 LEU C C 13 171.909 0.06 . . . . . . A 88 LEU C . 30676 1
960 . 1 . 1 88 88 LEU CA C 13 53.628 0.06 . . . . . . A 88 LEU CA . 30676 1
961 . 1 . 1 88 88 LEU CB C 13 43.190 0.09 . . . . . . A 88 LEU CB . 30676 1
962 . 1 . 1 88 88 LEU N N 15 126.374 0.01 . . . . . . A 88 LEU N . 30676 1
963 . 1 . 1 89 89 PRO HA H 1 4.886 0.01 . . . . . . A 89 PRO HA . 30676 1
964 . 1 . 1 89 89 PRO HB2 H 1 2.276 0.00 . . . . . . A 89 PRO HB2 . 30676 1
965 . 1 . 1 89 89 PRO HB3 H 1 1.990 0.00 . . . . . . A 89 PRO HB3 . 30676 1
966 . 1 . 1 89 89 PRO HG2 H 1 1.121 0.00 . . . . . . A 89 PRO HG2 . 30676 1
967 . 1 . 1 89 89 PRO HG3 H 1 1.121 0.00 . . . . . . A 89 PRO HG3 . 30676 1
968 . 1 . 1 89 89 PRO HD2 H 1 3.694 0.00 . . . . . . A 89 PRO HD2 . 30676 1
969 . 1 . 1 89 89 PRO HD3 H 1 3.602 0.00 . . . . . . A 89 PRO HD3 . 30676 1
970 . 1 . 1 89 89 PRO C C 13 178.545 0.00 . . . . . . A 89 PRO C . 30676 1
971 . 1 . 1 89 89 PRO CA C 13 65.244 0.00 . . . . . . A 89 PRO CA . 30676 1
972 . 1 . 1 89 89 PRO CB C 13 32.743 0.00 . . . . . . A 89 PRO CB . 30676 1
973 . 1 . 1 89 89 PRO CG C 13 28.192 0.00 . . . . . . A 89 PRO CG . 30676 1
974 . 1 . 1 90 90 ASN H H 1 9.710 0.01 . . . . . . A 90 ASN H . 30676 1
975 . 1 . 1 90 90 ASN HA H 1 4.413 0.01 . . . . . . A 90 ASN HA . 30676 1
976 . 1 . 1 90 90 ASN HB2 H 1 3.072 0.00 . . . . . . A 90 ASN HB2 . 30676 1
977 . 1 . 1 90 90 ASN HB3 H 1 2.853 0.00 . . . . . . A 90 ASN HB3 . 30676 1
978 . 1 . 1 90 90 ASN HD21 H 1 7.789 0.33 . . . . . . A 90 ASN HD21 . 30676 1
979 . 1 . 1 90 90 ASN HD22 H 1 7.122 0.33 . . . . . . A 90 ASN HD22 . 30676 1
980 . 1 . 1 90 90 ASN CB C 13 37.148 0.00 . . . . . . A 90 ASN CB . 30676 1
981 . 1 . 1 90 90 ASN N N 15 126.907 0.06 . . . . . . A 90 ASN N . 30676 1
982 . 1 . 1 90 90 ASN ND2 N 15 113.073 0.00 . . . . . . A 90 ASN ND2 . 30676 1
983 . 1 . 1 91 91 HIS H H 1 8.353 0.01 . . . . . . A 91 HIS H . 30676 1
984 . 1 . 1 91 91 HIS HA H 1 4.283 0.13 . . . . . . A 91 HIS HA . 30676 1
985 . 1 . 1 91 91 HIS HB2 H 1 2.777 0.00 . . . . . . A 91 HIS HB2 . 30676 1
986 . 1 . 1 91 91 HIS HB3 H 1 2.172 0.00 . . . . . . A 91 HIS HB3 . 30676 1
987 . 1 . 1 91 91 HIS C C 13 177.781 0.09 . . . . . . A 91 HIS C . 30676 1
988 . 1 . 1 91 91 HIS CA C 13 58.166 0.09 . . . . . . A 91 HIS CA . 30676 1
989 . 1 . 1 91 91 HIS CB C 13 27.412 0.00 . . . . . . A 91 HIS CB . 30676 1
990 . 1 . 1 91 91 HIS N N 15 112.829 0.13 . . . . . . A 91 HIS N . 30676 1
991 . 1 . 1 92 92 GLU H H 1 6.541 0.01 . . . . . . A 92 GLU H . 30676 1
992 . 1 . 1 92 92 GLU HA H 1 4.064 0.04 . . . . . . A 92 GLU HA . 30676 1
993 . 1 . 1 92 92 GLU HB2 H 1 1.885 0.00 . . . . . . A 92 GLU HB2 . 30676 1
994 . 1 . 1 92 92 GLU HB3 H 1 1.885 0.00 . . . . . . A 92 GLU HB3 . 30676 1
995 . 1 . 1 92 92 GLU HG2 H 1 2.186 0.07 . . . . . . A 92 GLU HG2 . 30676 1
996 . 1 . 1 92 92 GLU HG3 H 1 1.991 0.17 . . . . . . A 92 GLU HG3 . 30676 1
997 . 1 . 1 92 92 GLU C C 13 177.779 0.09 . . . . . . A 92 GLU C . 30676 1
998 . 1 . 1 92 92 GLU CA C 13 58.559 0.09 . . . . . . A 92 GLU CA . 30676 1
999 . 1 . 1 92 92 GLU CB C 13 30.219 0.00 . . . . . . A 92 GLU CB . 30676 1
1000 . 1 . 1 92 92 GLU CG C 13 36.364 0.09 . . . . . . A 92 GLU CG . 30676 1
1001 . 1 . 1 92 92 GLU N N 15 120.956 0.06 . . . . . . A 92 GLU N . 30676 1
1002 . 1 . 1 93 93 PHE H H 1 8.152 0.00 . . . . . . A 93 PHE H . 30676 1
1003 . 1 . 1 93 93 PHE HA H 1 4.470 0.00 . . . . . . A 93 PHE HA . 30676 1
1004 . 1 . 1 93 93 PHE HB2 H 1 2.947 0.00 . . . . . . A 93 PHE HB2 . 30676 1
1005 . 1 . 1 93 93 PHE HB3 H 1 2.947 0.00 . . . . . . A 93 PHE HB3 . 30676 1
1006 . 1 . 1 93 93 PHE C C 13 177.627 0.00 . . . . . . A 93 PHE C . 30676 1
1007 . 1 . 1 93 93 PHE CA C 13 60.789 0.00 . . . . . . A 93 PHE CA . 30676 1
1008 . 1 . 1 93 93 PHE CB C 13 38.893 0.00 . . . . . . A 93 PHE CB . 30676 1
1009 . 1 . 1 93 93 PHE N N 15 120.357 0.10 . . . . . . A 93 PHE N . 30676 1
1010 . 1 . 1 94 94 LEU H H 1 8.846 0.01 . . . . . . A 94 LEU H . 30676 1
1011 . 1 . 1 94 94 LEU HA H 1 3.461 0.00 . . . . . . A 94 LEU HA . 30676 1
1012 . 1 . 1 94 94 LEU HB2 H 1 1.828 0.00 . . . . . . A 94 LEU HB2 . 30676 1
1013 . 1 . 1 94 94 LEU HB3 H 1 1.407 0.08 . . . . . . A 94 LEU HB3 . 30676 1
1014 . 1 . 1 94 94 LEU HG H 1 1.262 0.01 . . . . . . A 94 LEU HG . 30676 1
1015 . 1 . 1 94 94 LEU HD11 H 1 0.328 0.00 . . . . . . A 94 LEU HD11 . 30676 1
1016 . 1 . 1 94 94 LEU HD12 H 1 0.328 0.00 . . . . . . A 94 LEU HD12 . 30676 1
1017 . 1 . 1 94 94 LEU HD13 H 1 0.328 0.00 . . . . . . A 94 LEU HD13 . 30676 1
1018 . 1 . 1 94 94 LEU HD21 H 1 0.203 0.00 . . . . . . A 94 LEU HD21 . 30676 1
1019 . 1 . 1 94 94 LEU HD22 H 1 0.203 0.00 . . . . . . A 94 LEU HD22 . 30676 1
1020 . 1 . 1 94 94 LEU HD23 H 1 0.203 0.00 . . . . . . A 94 LEU HD23 . 30676 1
1021 . 1 . 1 94 94 LEU C C 13 179.240 0.07 . . . . . . A 94 LEU C . 30676 1
1022 . 1 . 1 94 94 LEU CA C 13 56.596 0.07 . . . . . . A 94 LEU CA . 30676 1
1023 . 1 . 1 94 94 LEU CB C 13 40.675 0.07 . . . . . . A 94 LEU CB . 30676 1
1024 . 1 . 1 94 94 LEU CG C 13 28.666 0.03 . . . . . . A 94 LEU CG . 30676 1
1025 . 1 . 1 94 94 LEU CD1 C 13 24.994 0.01 . . . . . . A 94 LEU CD1 . 30676 1
1026 . 1 . 1 94 94 LEU CD2 C 13 22.954 0.03 . . . . . . A 94 LEU CD2 . 30676 1
1027 . 1 . 1 94 94 LEU N N 15 117.680 0.03 . . . . . . A 94 LEU N . 30676 1
1028 . 1 . 1 95 95 GLU H H 1 6.952 0.00 . . . . . . A 95 GLU H . 30676 1
1029 . 1 . 1 95 95 GLU HA H 1 4.050 0.01 . . . . . . A 95 GLU HA . 30676 1
1030 . 1 . 1 95 95 GLU HB2 H 1 2.063 0.01 . . . . . . A 95 GLU HB2 . 30676 1
1031 . 1 . 1 95 95 GLU HB3 H 1 1.966 0.00 . . . . . . A 95 GLU HB3 . 30676 1
1032 . 1 . 1 95 95 GLU HG2 H 1 2.437 0.02 . . . . . . A 95 GLU HG2 . 30676 1
1033 . 1 . 1 95 95 GLU HG3 H 1 2.406 0.02 . . . . . . A 95 GLU HG3 . 30676 1
1034 . 1 . 1 95 95 GLU C C 13 178.756 0.11 . . . . . . A 95 GLU C . 30676 1
1035 . 1 . 1 95 95 GLU CA C 13 59.841 0.11 . . . . . . A 95 GLU CA . 30676 1
1036 . 1 . 1 95 95 GLU CB C 13 29.346 0.09 . . . . . . A 95 GLU CB . 30676 1
1037 . 1 . 1 95 95 GLU CG C 13 35.336 0.03 . . . . . . A 95 GLU CG . 30676 1
1038 . 1 . 1 95 95 GLU N N 15 116.925 0.01 . . . . . . A 95 GLU N . 30676 1
1039 . 1 . 1 96 96 TYR H H 1 6.837 0.01 . . . . . . A 96 TYR H . 30676 1
1040 . 1 . 1 96 96 TYR HA H 1 4.693 0.03 . . . . . . A 96 TYR HA . 30676 1
1041 . 1 . 1 96 96 TYR HB2 H 1 2.958 0.01 . . . . . . A 96 TYR HB2 . 30676 1
1042 . 1 . 1 96 96 TYR HB3 H 1 2.845 0.00 . . . . . . A 96 TYR HB3 . 30676 1
1043 . 1 . 1 96 96 TYR HD1 H 1 7.297 0.00 . . . . . . A 96 TYR HD1 . 30676 1
1044 . 1 . 1 96 96 TYR HD2 H 1 7.299 0.00 . . . . . . A 96 TYR HD2 . 30676 1
1045 . 1 . 1 96 96 TYR C C 13 178.754 0.07 . . . . . . A 96 TYR C . 30676 1
1046 . 1 . 1 96 96 TYR CA C 13 58.889 0.07 . . . . . . A 96 TYR CA . 30676 1
1047 . 1 . 1 96 96 TYR CB C 13 36.497 0.07 . . . . . . A 96 TYR CB . 30676 1
1048 . 1 . 1 96 96 TYR N N 15 116.665 0.01 . . . . . . A 96 TYR N . 30676 1
1049 . 1 . 1 97 97 LEU H H 1 7.696 0.00 . . . . . . A 97 LEU H . 30676 1
1050 . 1 . 1 97 97 LEU HA H 1 3.923 0.01 . . . . . . A 97 LEU HA . 30676 1
1051 . 1 . 1 97 97 LEU HB2 H 1 1.813 0.01 . . . . . . A 97 LEU HB2 . 30676 1
1052 . 1 . 1 97 97 LEU HB3 H 1 1.820 0.00 . . . . . . A 97 LEU HB3 . 30676 1
1053 . 1 . 1 97 97 LEU HG H 1 1.080 0.01 . . . . . . A 97 LEU HG . 30676 1
1054 . 1 . 1 97 97 LEU HD11 H 1 0.427 0.03 . . . . . . A 97 LEU HD11 . 30676 1
1055 . 1 . 1 97 97 LEU HD12 H 1 0.427 0.03 . . . . . . A 97 LEU HD12 . 30676 1
1056 . 1 . 1 97 97 LEU HD13 H 1 0.427 0.03 . . . . . . A 97 LEU HD13 . 30676 1
1057 . 1 . 1 97 97 LEU HD21 H 1 0.159 0.00 . . . . . . A 97 LEU HD21 . 30676 1
1058 . 1 . 1 97 97 LEU HD22 H 1 0.159 0.00 . . . . . . A 97 LEU HD22 . 30676 1
1059 . 1 . 1 97 97 LEU HD23 H 1 0.159 0.00 . . . . . . A 97 LEU HD23 . 30676 1
1060 . 1 . 1 97 97 LEU C C 13 179.241 0.09 . . . . . . A 97 LEU C . 30676 1
1061 . 1 . 1 97 97 LEU CA C 13 57.541 0.09 . . . . . . A 97 LEU CA . 30676 1
1062 . 1 . 1 97 97 LEU CB C 13 40.837 0.00 . . . . . . A 97 LEU CB . 30676 1
1063 . 1 . 1 97 97 LEU CG C 13 25.573 0.00 . . . . . . A 97 LEU CG . 30676 1
1064 . 1 . 1 97 97 LEU CD1 C 13 25.657 0.07 . . . . . . A 97 LEU CD1 . 30676 1
1065 . 1 . 1 97 97 LEU CD2 C 13 20.829 0.00 . . . . . . A 97 LEU CD2 . 30676 1
1066 . 1 . 1 97 97 LEU N N 15 118.442 0.00 . . . . . . A 97 LEU N . 30676 1
1067 . 1 . 1 98 98 ILE H H 1 8.494 0.14 . . . . . . A 98 ILE H . 30676 1
1068 . 1 . 1 98 98 ILE HA H 1 3.335 0.00 . . . . . . A 98 ILE HA . 30676 1
1069 . 1 . 1 98 98 ILE HB H 1 2.029 0.01 . . . . . . A 98 ILE HB . 30676 1
1070 . 1 . 1 98 98 ILE HG12 H 1 0.698 0.19 . . . . . . A 98 ILE HG12 . 30676 1
1071 . 1 . 1 98 98 ILE HG13 H 1 0.829 0.01 . . . . . . A 98 ILE HG13 . 30676 1
1072 . 1 . 1 98 98 ILE HG21 H 1 0.812 0.10 . . . . . . A 98 ILE HG21 . 30676 1
1073 . 1 . 1 98 98 ILE HG22 H 1 0.812 0.10 . . . . . . A 98 ILE HG22 . 30676 1
1074 . 1 . 1 98 98 ILE HG23 H 1 0.812 0.10 . . . . . . A 98 ILE HG23 . 30676 1
1075 . 1 . 1 98 98 ILE HD11 H 1 0.426 0.00 . . . . . . A 98 ILE HD11 . 30676 1
1076 . 1 . 1 98 98 ILE HD12 H 1 0.426 0.00 . . . . . . A 98 ILE HD12 . 30676 1
1077 . 1 . 1 98 98 ILE HD13 H 1 0.426 0.00 . . . . . . A 98 ILE HD13 . 30676 1
1078 . 1 . 1 98 98 ILE C C 13 177.827 14.11 . . . . . . A 98 ILE C . 30676 1
1079 . 1 . 1 98 98 ILE CA C 13 57.346 14.11 . . . . . . A 98 ILE CA . 30676 1
1080 . 1 . 1 98 98 ILE CB C 13 37.673 0.01 . . . . . . A 98 ILE CB . 30676 1
1081 . 1 . 1 98 98 ILE CG1 C 13 30.542 0.00 . . . . . . A 98 ILE CG1 . 30676 1
1082 . 1 . 1 98 98 ILE CG2 C 13 20.307 9.42 . . . . . . A 98 ILE CG2 . 30676 1
1083 . 1 . 1 98 98 ILE CD1 C 13 16.794 9.91 . . . . . . A 98 ILE CD1 . 30676 1
1084 . 1 . 1 98 98 ILE N N 15 121.582 0.02 . . . . . . A 98 ILE N . 30676 1
1085 . 1 . 1 99 99 ASP H H 1 7.987 0.15 . . . . . . A 99 ASP H . 30676 1
1086 . 1 . 1 99 99 ASP HA H 1 4.378 0.04 . . . . . . A 99 ASP HA . 30676 1
1087 . 1 . 1 99 99 ASP HB2 H 1 2.981 0.00 . . . . . . A 99 ASP HB2 . 30676 1
1088 . 1 . 1 99 99 ASP HB3 H 1 2.698 0.00 . . . . . . A 99 ASP HB3 . 30676 1
1089 . 1 . 1 99 99 ASP C C 13 180.170 0.00 . . . . . . A 99 ASP C . 30676 1
1090 . 1 . 1 99 99 ASP CA C 13 58.258 0.00 . . . . . . A 99 ASP CA . 30676 1
1091 . 1 . 1 99 99 ASP CB C 13 39.945 0.00 . . . . . . A 99 ASP CB . 30676 1
1092 . 1 . 1 99 99 ASP N N 15 120.172 0.02 . . . . . . A 99 ASP N . 30676 1
1093 . 1 . 1 100 100 MET H H 1 8.305 0.01 . . . . . . A 100 MET H . 30676 1
1094 . 1 . 1 100 100 MET HA H 1 4.224 0.00 . . . . . . A 100 MET HA . 30676 1
1095 . 1 . 1 100 100 MET HB2 H 1 1.922 0.00 . . . . . . A 100 MET HB2 . 30676 1
1096 . 1 . 1 100 100 MET HB3 H 1 1.889 0.03 . . . . . . A 100 MET HB3 . 30676 1
1097 . 1 . 1 100 100 MET HG2 H 1 2.349 0.02 . . . . . . A 100 MET HG2 . 30676 1
1098 . 1 . 1 100 100 MET HG3 H 1 2.369 0.00 . . . . . . A 100 MET HG3 . 30676 1
1099 . 1 . 1 100 100 MET C C 13 179.612 0.07 . . . . . . A 100 MET C . 30676 1
1100 . 1 . 1 100 100 MET CA C 13 59.049 0.07 . . . . . . A 100 MET CA . 30676 1
1101 . 1 . 1 100 100 MET CB C 13 34.232 0.00 . . . . . . A 100 MET CB . 30676 1
1102 . 1 . 1 100 100 MET CG C 13 30.261 0.00 . . . . . . A 100 MET CG . 30676 1
1103 . 1 . 1 100 100 MET N N 15 123.552 0.00 . . . . . . A 100 MET N . 30676 1
1104 . 1 . 1 101 101 LEU H H 1 8.432 0.00 . . . . . . A 101 LEU H . 30676 1
1105 . 1 . 1 101 101 LEU HA H 1 4.013 0.00 . . . . . . A 101 LEU HA . 30676 1
1106 . 1 . 1 101 101 LEU HB2 H 1 1.986 0.00 . . . . . . A 101 LEU HB2 . 30676 1
1107 . 1 . 1 101 101 LEU HB3 H 1 1.841 0.00 . . . . . . A 101 LEU HB3 . 30676 1
1108 . 1 . 1 101 101 LEU HG H 1 1.550 0.00 . . . . . . A 101 LEU HG . 30676 1
1109 . 1 . 1 101 101 LEU HD11 H 1 0.876 0.00 . . . . . . A 101 LEU HD11 . 30676 1
1110 . 1 . 1 101 101 LEU HD12 H 1 0.876 0.00 . . . . . . A 101 LEU HD12 . 30676 1
1111 . 1 . 1 101 101 LEU HD13 H 1 0.876 0.00 . . . . . . A 101 LEU HD13 . 30676 1
1112 . 1 . 1 101 101 LEU HD21 H 1 0.876 0.00 . . . . . . A 101 LEU HD21 . 30676 1
1113 . 1 . 1 101 101 LEU HD22 H 1 0.876 0.00 . . . . . . A 101 LEU HD22 . 30676 1
1114 . 1 . 1 101 101 LEU HD23 H 1 0.876 0.00 . . . . . . A 101 LEU HD23 . 30676 1
1115 . 1 . 1 101 101 LEU C C 13 180.005 0.00 . . . . . . A 101 LEU C . 30676 1
1116 . 1 . 1 101 101 LEU CA C 13 58.424 0.00 . . . . . . A 101 LEU CA . 30676 1
1117 . 1 . 1 101 101 LEU CB C 13 41.179 0.00 . . . . . . A 101 LEU CB . 30676 1
1118 . 1 . 1 101 101 LEU CG C 13 26.999 0.00 . . . . . . A 101 LEU CG . 30676 1
1119 . 1 . 1 101 101 LEU CD1 C 13 25.974 0.00 . . . . . . A 101 LEU CD1 . 30676 1
1120 . 1 . 1 101 101 LEU CD2 C 13 24.322 0.00 . . . . . . A 101 LEU CD2 . 30676 1
1121 . 1 . 1 101 101 LEU N N 15 122.989 0.01 . . . . . . A 101 LEU N . 30676 1
1122 . 1 . 1 102 102 MET H H 1 8.633 0.00 . . . . . . A 102 MET H . 30676 1
1123 . 1 . 1 102 102 MET HA H 1 3.738 0.01 . . . . . . A 102 MET HA . 30676 1
1124 . 1 . 1 102 102 MET HB2 H 1 2.004 0.00 . . . . . . A 102 MET HB2 . 30676 1
1125 . 1 . 1 102 102 MET HB3 H 1 1.868 0.14 . . . . . . A 102 MET HB3 . 30676 1
1126 . 1 . 1 102 102 MET HG2 H 1 2.220 0.00 . . . . . . A 102 MET HG2 . 30676 1
1127 . 1 . 1 102 102 MET HG3 H 1 1.867 0.14 . . . . . . A 102 MET HG3 . 30676 1
1128 . 1 . 1 102 102 MET C C 13 179.554 0.09 . . . . . . A 102 MET C . 30676 1
1129 . 1 . 1 102 102 MET CA C 13 60.069 0.09 . . . . . . A 102 MET CA . 30676 1
1130 . 1 . 1 102 102 MET CB C 13 31.920 0.00 . . . . . . A 102 MET CB . 30676 1
1131 . 1 . 1 102 102 MET CG C 13 31.906 0.00 . . . . . . A 102 MET CG . 30676 1
1132 . 1 . 1 102 102 MET N N 15 120.819 0.01 . . . . . . A 102 MET N . 30676 1
1133 . 1 . 1 103 103 GLY H H 1 8.511 0.00 . . . . . . A 103 GLY H . 30676 1
1134 . 1 . 1 103 103 GLY HA2 H 1 4.094 0.01 . . . . . . A 103 GLY HA2 . 30676 1
1135 . 1 . 1 103 103 GLY HA3 H 1 3.965 0.00 . . . . . . A 103 GLY HA3 . 30676 1
1136 . 1 . 1 103 103 GLY C C 13 176.075 0.02 . . . . . . A 103 GLY C . 30676 1
1137 . 1 . 1 103 103 GLY CA C 13 46.982 0.02 . . . . . . A 103 GLY CA . 30676 1
1138 . 1 . 1 103 103 GLY N N 15 107.785 0.01 . . . . . . A 103 GLY N . 30676 1
1139 . 1 . 1 104 104 TYR H H 1 8.250 0.00 . . . . . . A 104 TYR H . 30676 1
1140 . 1 . 1 104 104 TYR HA H 1 4.418 0.00 . . . . . . A 104 TYR HA . 30676 1
1141 . 1 . 1 104 104 TYR HB2 H 1 3.149 0.05 . . . . . . A 104 TYR HB2 . 30676 1
1142 . 1 . 1 104 104 TYR HB3 H 1 3.132 0.04 . . . . . . A 104 TYR HB3 . 30676 1
1143 . 1 . 1 104 104 TYR HD2 H 1 6.956 0.00 . . . . . . A 104 TYR HD2 . 30676 1
1144 . 1 . 1 104 104 TYR C C 13 178.258 0.00 . . . . . . A 104 TYR C . 30676 1
1145 . 1 . 1 104 104 TYR CA C 13 61.748 0.00 . . . . . . A 104 TYR CA . 30676 1
1146 . 1 . 1 104 104 TYR CB C 13 38.779 0.04 . . . . . . A 104 TYR CB . 30676 1
1147 . 1 . 1 104 104 TYR N N 15 124.603 0.06 . . . . . . A 104 TYR N . 30676 1
1148 . 1 . 1 105 105 GLN H H 1 8.033 0.00 . . . . . . A 105 GLN H . 30676 1
1149 . 1 . 1 105 105 GLN HA H 1 4.026 0.00 . . . . . . A 105 GLN HA . 30676 1
1150 . 1 . 1 105 105 GLN HB2 H 1 2.338 0.01 . . . . . . A 105 GLN HB2 . 30676 1
1151 . 1 . 1 105 105 GLN HB3 H 1 2.341 0.00 . . . . . . A 105 GLN HB3 . 30676 1
1152 . 1 . 1 105 105 GLN HG2 H 1 2.703 0.00 . . . . . . A 105 GLN HG2 . 30676 1
1153 . 1 . 1 105 105 GLN HG3 H 1 2.609 0.01 . . . . . . A 105 GLN HG3 . 30676 1
1154 . 1 . 1 105 105 GLN HE21 H 1 7.034 0.34 . . . . . . A 105 GLN HE21 . 30676 1
1155 . 1 . 1 105 105 GLN HE22 H 1 7.719 0.34 . . . . . . A 105 GLN HE22 . 30676 1
1156 . 1 . 1 105 105 GLN CA C 13 58.587 0.07 . . . . . . A 105 GLN CA . 30676 1
1157 . 1 . 1 105 105 GLN CB C 13 28.302 0.00 . . . . . . A 105 GLN CB . 30676 1
1158 . 1 . 1 105 105 GLN CG C 13 33.467 0.01 . . . . . . A 105 GLN CG . 30676 1
1159 . 1 . 1 105 105 GLN N N 15 118.660 0.00 . . . . . . A 105 GLN N . 30676 1
1160 . 1 . 1 105 105 GLN NE2 N 15 112.704 0.00 . . . . . . A 105 GLN NE2 . 30676 1
1161 . 1 . 1 106 106 ARG H H 1 7.694 0.00 . . . . . . A 106 ARG H . 30676 1
1162 . 1 . 1 106 106 ARG HA H 1 4.255 0.01 . . . . . . A 106 ARG HA . 30676 1
1163 . 1 . 1 106 106 ARG HB2 H 1 1.980 0.01 . . . . . . A 106 ARG HB2 . 30676 1
1164 . 1 . 1 106 106 ARG HB3 H 1 1.849 0.00 . . . . . . A 106 ARG HB3 . 30676 1
1165 . 1 . 1 106 106 ARG HG2 H 1 1.829 0.06 . . . . . . A 106 ARG HG2 . 30676 1
1166 . 1 . 1 106 106 ARG HG3 H 1 1.683 0.00 . . . . . . A 106 ARG HG3 . 30676 1
1167 . 1 . 1 106 106 ARG HD2 H 1 3.301 0.01 . . . . . . A 106 ARG HD2 . 30676 1
1168 . 1 . 1 106 106 ARG HD3 H 1 3.311 0.00 . . . . . . A 106 ARG HD3 . 30676 1
1169 . 1 . 1 106 106 ARG C C 13 177.908 0.06 . . . . . . A 106 ARG C . 30676 1
1170 . 1 . 1 106 106 ARG CA C 13 58.868 0.06 . . . . . . A 106 ARG CA . 30676 1
1171 . 1 . 1 106 106 ARG CB C 13 31.463 0.06 . . . . . . A 106 ARG CB . 30676 1
1172 . 1 . 1 106 106 ARG CG C 13 27.725 0.00 . . . . . . A 106 ARG CG . 30676 1
1173 . 1 . 1 106 106 ARG CD C 13 43.277 0.02 . . . . . . A 106 ARG CD . 30676 1
1174 . 1 . 1 106 106 ARG N N 15 115.237 0.00 . . . . . . A 106 ARG N . 30676 1
1175 . 1 . 1 107 107 MET H H 1 8.315 0.00 . . . . . . A 107 MET H . 30676 1
1176 . 1 . 1 107 107 MET HA H 1 4.696 0.00 . . . . . . A 107 MET HA . 30676 1
1177 . 1 . 1 107 107 MET HB2 H 1 2.158 0.00 . . . . . . A 107 MET HB2 . 30676 1
1178 . 1 . 1 107 107 MET HB3 H 1 2.052 0.00 . . . . . . A 107 MET HB3 . 30676 1
1179 . 1 . 1 107 107 MET HG2 H 1 2.567 0.01 . . . . . . A 107 MET HG2 . 30676 1
1180 . 1 . 1 107 107 MET HG3 H 1 2.567 0.00 . . . . . . A 107 MET HG3 . 30676 1
1181 . 1 . 1 107 107 MET C C 13 175.204 0.08 . . . . . . A 107 MET C . 30676 1
1182 . 1 . 1 107 107 MET CA C 13 55.047 0.08 . . . . . . A 107 MET CA . 30676 1
1183 . 1 . 1 107 107 MET CB C 13 34.488 0.09 . . . . . . A 107 MET CB . 30676 1
1184 . 1 . 1 107 107 MET CG C 13 32.034 0.06 . . . . . . A 107 MET CG . 30676 1
1185 . 1 . 1 107 107 MET N N 15 113.822 0.01 . . . . . . A 107 MET N . 30676 1
1186 . 1 . 1 108 108 GLN H H 1 8.467 0.00 . . . . . . A 108 GLN H . 30676 1
1187 . 1 . 1 108 108 GLN HB2 H 1 1.943 0.00 . . . . . . A 108 GLN HB2 . 30676 1
1188 . 1 . 1 108 108 GLN HB3 H 1 1.943 0.00 . . . . . . A 108 GLN HB3 . 30676 1
1189 . 1 . 1 108 108 GLN HG2 H 1 2.866 0.00 . . . . . . A 108 GLN HG2 . 30676 1
1190 . 1 . 1 108 108 GLN HG3 H 1 2.168 0.00 . . . . . . A 108 GLN HG3 . 30676 1
1191 . 1 . 1 108 108 GLN HE21 H 1 6.474 0.33 . . . . . . A 108 GLN HE21 . 30676 1
1192 . 1 . 1 108 108 GLN HE22 H 1 7.128 0.33 . . . . . . A 108 GLN HE22 . 30676 1
1193 . 1 . 1 108 108 GLN CA C 13 57.626 0.00 . . . . . . A 108 GLN CA . 30676 1
1194 . 1 . 1 108 108 GLN CB C 13 25.584 0.00 . . . . . . A 108 GLN CB . 30676 1
1195 . 1 . 1 108 108 GLN CG C 13 34.941 0.00 . . . . . . A 108 GLN CG . 30676 1
1196 . 1 . 1 108 108 GLN N N 15 115.734 0.01 . . . . . . A 108 GLN N . 30676 1
1197 . 1 . 1 108 108 GLN NE2 N 15 112.415 0.00 . . . . . . A 108 GLN NE2 . 30676 1
1198 . 1 . 1 109 109 LYS H H 1 6.933 0.00 . . . . . . A 109 LYS H . 30676 1
1199 . 1 . 1 109 109 LYS HA H 1 4.692 0.14 . . . . . . A 109 LYS HA . 30676 1
1200 . 1 . 1 109 109 LYS HB2 H 1 1.948 0.00 . . . . . . A 109 LYS HB2 . 30676 1
1201 . 1 . 1 109 109 LYS HB3 H 1 1.678 0.12 . . . . . . A 109 LYS HB3 . 30676 1
1202 . 1 . 1 109 109 LYS HG2 H 1 1.420 0.02 . . . . . . A 109 LYS HG2 . 30676 1
1203 . 1 . 1 109 109 LYS HG3 H 1 1.383 0.01 . . . . . . A 109 LYS HG3 . 30676 1
1204 . 1 . 1 109 109 LYS HD2 H 1 1.742 0.05 . . . . . . A 109 LYS HD2 . 30676 1
1205 . 1 . 1 109 109 LYS HD3 H 1 1.673 0.02 . . . . . . A 109 LYS HD3 . 30676 1
1206 . 1 . 1 109 109 LYS HE2 H 1 3.044 0.01 . . . . . . A 109 LYS HE2 . 30676 1
1207 . 1 . 1 109 109 LYS HE3 H 1 3.058 0.00 . . . . . . A 109 LYS HE3 . 30676 1
1208 . 1 . 1 109 109 LYS C C 13 176.141 0.05 . . . . . . A 109 LYS C . 30676 1
1209 . 1 . 1 109 109 LYS CA C 13 54.532 0.05 . . . . . . A 109 LYS CA . 30676 1
1210 . 1 . 1 109 109 LYS CB C 13 35.356 0.02 . . . . . . A 109 LYS CB . 30676 1
1211 . 1 . 1 109 109 LYS CG C 13 24.524 0.02 . . . . . . A 109 LYS CG . 30676 1
1212 . 1 . 1 109 109 LYS CD C 13 28.722 0.06 . . . . . . A 109 LYS CD . 30676 1
1213 . 1 . 1 109 109 LYS CE C 13 42.217 0.06 . . . . . . A 109 LYS CE . 30676 1
1214 . 1 . 1 109 109 LYS N N 15 115.981 0.01 . . . . . . A 109 LYS N . 30676 1
1215 . 1 . 1 110 110 THR H H 1 9.108 0.00 . . . . . . A 110 THR H . 30676 1
1216 . 1 . 1 110 110 THR HA H 1 4.359 0.03 . . . . . . A 110 THR HA . 30676 1
1217 . 1 . 1 110 110 THR HB H 1 4.263 0.00 . . . . . . A 110 THR HB . 30676 1
1218 . 1 . 1 110 110 THR HG21 H 1 1.187 0.01 . . . . . . A 110 THR HG21 . 30676 1
1219 . 1 . 1 110 110 THR HG22 H 1 1.187 0.01 . . . . . . A 110 THR HG22 . 30676 1
1220 . 1 . 1 110 110 THR HG23 H 1 1.187 0.01 . . . . . . A 110 THR HG23 . 30676 1
1221 . 1 . 1 110 110 THR C C 13 171.585 0.00 . . . . . . A 110 THR C . 30676 1
1222 . 1 . 1 110 110 THR CA C 13 62.587 0.00 . . . . . . A 110 THR CA . 30676 1
1223 . 1 . 1 110 110 THR CB C 13 68.686 0.00 . . . . . . A 110 THR CB . 30676 1
1224 . 1 . 1 110 110 THR CG2 C 13 21.760 21.20 . . . . . . A 110 THR CG2 . 30676 1
1225 . 1 . 1 110 110 THR N N 15 122.037 0.02 . . . . . . A 110 THR N . 30676 1
1226 . 1 . 1 111 111 ASP H H 1 8.968 0.00 . . . . . . A 111 ASP H . 30676 1
1227 . 1 . 1 111 111 ASP HA H 1 5.261 0.00 . . . . . . A 111 ASP HA . 30676 1
1228 . 1 . 1 111 111 ASP HB2 H 1 3.166 0.00 . . . . . . A 111 ASP HB2 . 30676 1
1229 . 1 . 1 111 111 ASP HB3 H 1 2.560 0.00 . . . . . . A 111 ASP HB3 . 30676 1
1230 . 1 . 1 111 111 ASP C C 13 176.587 0.10 . . . . . . A 111 ASP C . 30676 1
1231 . 1 . 1 111 111 ASP CA C 13 53.270 0.10 . . . . . . A 111 ASP CA . 30676 1
1232 . 1 . 1 111 111 ASP CB C 13 44.443 0.08 . . . . . . A 111 ASP CB . 30676 1
1233 . 1 . 1 111 111 ASP N N 15 123.148 0.01 . . . . . . A 111 ASP N . 30676 1
1234 . 1 . 1 112 112 PHE H H 1 8.491 0.00 . . . . . . A 112 PHE H . 30676 1
1235 . 1 . 1 112 112 PHE C C 13 173.137 9.91 . . . . . . A 112 PHE C . 30676 1
1236 . 1 . 1 112 112 PHE CA C 13 57.644 9.91 . . . . . . A 112 PHE CA . 30676 1
1237 . 1 . 1 112 112 PHE CB C 13 40.103 0.03 . . . . . . A 112 PHE CB . 30676 1
1238 . 1 . 1 112 112 PHE N N 15 122.525 0.01 . . . . . . A 112 PHE N . 30676 1
1239 . 1 . 1 113 113 PRO HA H 1 4.802 0.00 . . . . . . A 113 PRO HA . 30676 1
1240 . 1 . 1 113 113 PRO HB2 H 1 2.463 0.00 . . . . . . A 113 PRO HB2 . 30676 1
1241 . 1 . 1 113 113 PRO HB3 H 1 2.463 0.00 . . . . . . A 113 PRO HB3 . 30676 1
1242 . 1 . 1 113 113 PRO HG2 H 1 2.123 0.00 . . . . . . A 113 PRO HG2 . 30676 1
1243 . 1 . 1 113 113 PRO HG3 H 1 2.123 0.00 . . . . . . A 113 PRO HG3 . 30676 1
1244 . 1 . 1 113 113 PRO HD2 H 1 2.962 0.00 . . . . . . A 113 PRO HD2 . 30676 1
1245 . 1 . 1 113 113 PRO HD3 H 1 2.962 0.00 . . . . . . A 113 PRO HD3 . 30676 1
1246 . 1 . 1 113 113 PRO C C 13 177.920 0.00 . . . . . . A 113 PRO C . 30676 1
1247 . 1 . 1 113 113 PRO CA C 13 61.768 0.00 . . . . . . A 113 PRO CA . 30676 1
1248 . 1 . 1 113 113 PRO CB C 13 32.254 0.00 . . . . . . A 113 PRO CB . 30676 1
1249 . 1 . 1 113 113 PRO CG C 13 28.743 0.00 . . . . . . A 113 PRO CG . 30676 1
1250 . 1 . 1 114 114 GLY H H 1 9.152 0.00 . . . . . . A 114 GLY H . 30676 1
1251 . 1 . 1 114 114 GLY HA2 H 1 4.210 0.00 . . . . . . A 114 GLY HA2 . 30676 1
1252 . 1 . 1 114 114 GLY HA3 H 1 4.062 0.00 . . . . . . A 114 GLY HA3 . 30676 1
1253 . 1 . 1 114 114 GLY C C 13 176.758 0.06 . . . . . . A 114 GLY C . 30676 1
1254 . 1 . 1 114 114 GLY CA C 13 48.163 0.06 . . . . . . A 114 GLY CA . 30676 1
1255 . 1 . 1 114 114 GLY N N 15 109.942 0.02 . . . . . . A 114 GLY N . 30676 1
1256 . 1 . 1 115 115 ALA H H 1 8.932 0.00 . . . . . . A 115 ALA H . 30676 1
1257 . 1 . 1 115 115 ALA HA H 1 4.049 0.00 . . . . . . A 115 ALA HA . 30676 1
1258 . 1 . 1 115 115 ALA HB1 H 1 1.623 0.00 . . . . . . A 115 ALA HB1 . 30676 1
1259 . 1 . 1 115 115 ALA HB2 H 1 1.623 0.00 . . . . . . A 115 ALA HB2 . 30676 1
1260 . 1 . 1 115 115 ALA HB3 H 1 1.623 0.00 . . . . . . A 115 ALA HB3 . 30676 1
1261 . 1 . 1 115 115 ALA C C 13 180.317 0.08 . . . . . . A 115 ALA C . 30676 1
1262 . 1 . 1 115 115 ALA CA C 13 55.176 0.08 . . . . . . A 115 ALA CA . 30676 1
1263 . 1 . 1 115 115 ALA CB C 13 19.070 0.03 . . . . . . A 115 ALA CB . 30676 1
1264 . 1 . 1 115 115 ALA N N 15 121.175 0.01 . . . . . . A 115 ALA N . 30676 1
1265 . 1 . 1 116 116 PHE H H 1 7.294 0.00 . . . . . . A 116 PHE H . 30676 1
1266 . 1 . 1 116 116 PHE HA H 1 3.377 0.00 . . . . . . A 116 PHE HA . 30676 1
1267 . 1 . 1 116 116 PHE HB2 H 1 2.572 0.01 . . . . . . A 116 PHE HB2 . 30676 1
1268 . 1 . 1 116 116 PHE HB3 H 1 1.846 0.01 . . . . . . A 116 PHE HB3 . 30676 1
1269 . 1 . 1 116 116 PHE HD1 H 1 5.799 0.00 . . . . . . A 116 PHE HD1 . 30676 1
1270 . 1 . 1 116 116 PHE HE1 H 1 6.794 0.00 . . . . . . A 116 PHE HE1 . 30676 1
1271 . 1 . 1 116 116 PHE C C 13 176.008 9.91 . . . . . . A 116 PHE C . 30676 1
1272 . 1 . 1 116 116 PHE CA C 13 56.742 9.91 . . . . . . A 116 PHE CA . 30676 1
1273 . 1 . 1 116 116 PHE CB C 13 37.849 0.03 . . . . . . A 116 PHE CB . 30676 1
1274 . 1 . 1 116 116 PHE N N 15 116.290 0.01 . . . . . . A 116 PHE N . 30676 1
1275 . 1 . 1 117 117 TYR H H 1 6.860 0.01 . . . . . . A 117 TYR H . 30676 1
1276 . 1 . 1 117 117 TYR HA H 1 3.723 0.01 . . . . . . A 117 TYR HA . 30676 1
1277 . 1 . 1 117 117 TYR HB2 H 1 2.960 0.00 . . . . . . A 117 TYR HB2 . 30676 1
1278 . 1 . 1 117 117 TYR HB3 H 1 2.829 0.01 . . . . . . A 117 TYR HB3 . 30676 1
1279 . 1 . 1 117 117 TYR HD1 H 1 6.890 0.00 . . . . . . A 117 TYR HD1 . 30676 1
1280 . 1 . 1 117 117 TYR HD2 H 1 6.886 0.00 . . . . . . A 117 TYR HD2 . 30676 1
1281 . 1 . 1 117 117 TYR C C 13 177.677 14.06 . . . . . . A 117 TYR C . 30676 1
1282 . 1 . 1 117 117 TYR CA C 13 52.377 14.06 . . . . . . A 117 TYR CA . 30676 1
1283 . 1 . 1 117 117 TYR CB C 13 37.343 0.05 . . . . . . A 117 TYR CB . 30676 1
1284 . 1 . 1 117 117 TYR N N 15 117.349 0.01 . . . . . . A 117 TYR N . 30676 1
1285 . 1 . 1 118 118 ARG H H 1 8.021 0.00 . . . . . . A 118 ARG H . 30676 1
1286 . 1 . 1 118 118 ARG HA H 1 3.880 0.00 . . . . . . A 118 ARG HA . 30676 1
1287 . 1 . 1 118 118 ARG HB2 H 1 1.866 0.07 . . . . . . A 118 ARG HB2 . 30676 1
1288 . 1 . 1 118 118 ARG HB3 H 1 1.736 0.04 . . . . . . A 118 ARG HB3 . 30676 1
1289 . 1 . 1 118 118 ARG HG2 H 1 1.492 0.00 . . . . . . A 118 ARG HG2 . 30676 1
1290 . 1 . 1 118 118 ARG HG3 H 1 1.558 0.07 . . . . . . A 118 ARG HG3 . 30676 1
1291 . 1 . 1 118 118 ARG HD2 H 1 3.155 0.00 . . . . . . A 118 ARG HD2 . 30676 1
1292 . 1 . 1 118 118 ARG HD3 H 1 3.159 0.01 . . . . . . A 118 ARG HD3 . 30676 1
1293 . 1 . 1 118 118 ARG C C 13 178.479 10.48 . . . . . . A 118 ARG C . 30676 1
1294 . 1 . 1 118 118 ARG CA C 13 55.170 10.48 . . . . . . A 118 ARG CA . 30676 1
1295 . 1 . 1 118 118 ARG CB C 13 29.686 0.08 . . . . . . A 118 ARG CB . 30676 1
1296 . 1 . 1 118 118 ARG CG C 13 27.595 0.00 . . . . . . A 118 ARG CG . 30676 1
1297 . 1 . 1 118 118 ARG CD C 13 42.995 0.02 . . . . . . A 118 ARG CD . 30676 1
1298 . 1 . 1 118 118 ARG N N 15 117.717 0.01 . . . . . . A 118 ARG N . 30676 1
1299 . 1 . 1 119 119 ARG H H 1 6.988 0.00 . . . . . . A 119 ARG H . 30676 1
1300 . 1 . 1 119 119 ARG HA H 1 4.056 0.01 . . . . . . A 119 ARG HA . 30676 1
1301 . 1 . 1 119 119 ARG HB2 H 1 1.786 0.04 . . . . . . A 119 ARG HB2 . 30676 1
1302 . 1 . 1 119 119 ARG HB3 H 1 1.719 0.05 . . . . . . A 119 ARG HB3 . 30676 1
1303 . 1 . 1 119 119 ARG HG2 H 1 1.750 0.11 . . . . . . A 119 ARG HG2 . 30676 1
1304 . 1 . 1 119 119 ARG HG3 H 1 1.615 0.04 . . . . . . A 119 ARG HG3 . 30676 1
1305 . 1 . 1 119 119 ARG HD2 H 1 3.346 0.01 . . . . . . A 119 ARG HD2 . 30676 1
1306 . 1 . 1 119 119 ARG HD3 H 1 3.032 0.01 . . . . . . A 119 ARG HD3 . 30676 1
1307 . 1 . 1 119 119 ARG C C 13 178.017 0.14 . . . . . . A 119 ARG C . 30676 1
1308 . 1 . 1 119 119 ARG CA C 13 58.243 0.14 . . . . . . A 119 ARG CA . 30676 1
1309 . 1 . 1 119 119 ARG CB C 13 30.436 0.07 . . . . . . A 119 ARG CB . 30676 1
1310 . 1 . 1 119 119 ARG CG C 13 26.629 0.01 . . . . . . A 119 ARG CG . 30676 1
1311 . 1 . 1 119 119 ARG CD C 13 44.146 0.03 . . . . . . A 119 ARG CD . 30676 1
1312 . 1 . 1 119 119 ARG N N 15 118.395 0.01 . . . . . . A 119 ARG N . 30676 1
1313 . 1 . 1 120 120 LEU H H 1 8.050 0.00 . . . . . . A 120 LEU H . 30676 1
1314 . 1 . 1 120 120 LEU HA H 1 3.643 0.00 . . . . . . A 120 LEU HA . 30676 1
1315 . 1 . 1 120 120 LEU HB2 H 1 1.346 0.01 . . . . . . A 120 LEU HB2 . 30676 1
1316 . 1 . 1 120 120 LEU HB3 H 1 1.278 0.06 . . . . . . A 120 LEU HB3 . 30676 1
1317 . 1 . 1 120 120 LEU HG H 1 0.717 0.21 . . . . . . A 120 LEU HG . 30676 1
1318 . 1 . 1 120 120 LEU HD11 H 1 0.530 0.00 . . . . . . A 120 LEU HD11 . 30676 1
1319 . 1 . 1 120 120 LEU HD12 H 1 0.530 0.00 . . . . . . A 120 LEU HD12 . 30676 1
1320 . 1 . 1 120 120 LEU HD13 H 1 0.530 0.00 . . . . . . A 120 LEU HD13 . 30676 1
1321 . 1 . 1 120 120 LEU HD21 H 1 0.533 0.01 . . . . . . A 120 LEU HD21 . 30676 1
1322 . 1 . 1 120 120 LEU HD22 H 1 0.533 0.01 . . . . . . A 120 LEU HD22 . 30676 1
1323 . 1 . 1 120 120 LEU HD23 H 1 0.533 0.01 . . . . . . A 120 LEU HD23 . 30676 1
1324 . 1 . 1 120 120 LEU C C 13 177.068 0.09 . . . . . . A 120 LEU C . 30676 1
1325 . 1 . 1 120 120 LEU CA C 13 57.518 0.09 . . . . . . A 120 LEU CA . 30676 1
1326 . 1 . 1 120 120 LEU CB C 13 43.138 0.06 . . . . . . A 120 LEU CB . 30676 1
1327 . 1 . 1 120 120 LEU CG C 13 26.378 0.00 . . . . . . A 120 LEU CG . 30676 1
1328 . 1 . 1 120 120 LEU CD1 C 13 23.035 0.04 . . . . . . A 120 LEU CD1 . 30676 1
1329 . 1 . 1 120 120 LEU CD2 C 13 23.042 0.05 . . . . . . A 120 LEU CD2 . 30676 1
1330 . 1 . 1 120 120 LEU N N 15 119.863 0.01 . . . . . . A 120 LEU N . 30676 1
1331 . 1 . 1 121 121 LEU H H 1 8.143 0.00 . . . . . . A 121 LEU H . 30676 1
1332 . 1 . 1 121 121 LEU HA H 1 3.917 0.00 . . . . . . A 121 LEU HA . 30676 1
1333 . 1 . 1 121 121 LEU HB2 H 1 1.349 0.01 . . . . . . A 121 LEU HB2 . 30676 1
1334 . 1 . 1 121 121 LEU HB3 H 1 1.349 0.06 . . . . . . A 121 LEU HB3 . 30676 1
1335 . 1 . 1 121 121 LEU HG H 1 1.103 0.21 . . . . . . A 121 LEU HG . 30676 1
1336 . 1 . 1 121 121 LEU HD11 H 1 0.479 0.00 . . . . . . A 121 LEU HD11 . 30676 1
1337 . 1 . 1 121 121 LEU HD12 H 1 0.479 0.00 . . . . . . A 121 LEU HD12 . 30676 1
1338 . 1 . 1 121 121 LEU HD13 H 1 0.479 0.00 . . . . . . A 121 LEU HD13 . 30676 1
1339 . 1 . 1 121 121 LEU HD21 H 1 0.479 0.01 . . . . . . A 121 LEU HD21 . 30676 1
1340 . 1 . 1 121 121 LEU HD22 H 1 0.479 0.01 . . . . . . A 121 LEU HD22 . 30676 1
1341 . 1 . 1 121 121 LEU HD23 H 1 0.479 0.01 . . . . . . A 121 LEU HD23 . 30676 1
1342 . 1 . 1 121 121 LEU C C 13 177.984 0.09 . . . . . . A 121 LEU C . 30676 1
1343 . 1 . 1 121 121 LEU CA C 13 55.242 0.09 . . . . . . A 121 LEU CA . 30676 1
1344 . 1 . 1 121 121 LEU CB C 13 41.651 0.06 . . . . . . A 121 LEU CB . 30676 1
1345 . 1 . 1 121 121 LEU N N 15 114.389 0.01 . . . . . . A 121 LEU N . 30676 1
1346 . 1 . 1 122 122 GLY H H 1 7.463 0.00 . . . . . . A 122 GLY H . 30676 1
1347 . 1 . 1 122 122 GLY HA2 H 1 4.122 0.01 . . . . . . A 122 GLY HA2 . 30676 1
1348 . 1 . 1 122 122 GLY HA3 H 1 3.837 0.01 . . . . . . A 122 GLY HA3 . 30676 1
1349 . 1 . 1 122 122 GLY C C 13 174.238 0.05 . . . . . . A 122 GLY C . 30676 1
1350 . 1 . 1 122 122 GLY CA C 13 45.659 0.05 . . . . . . A 122 GLY CA . 30676 1
1351 . 1 . 1 122 122 GLY N N 15 106.469 0.00 . . . . . . A 122 GLY N . 30676 1
1352 . 1 . 1 123 123 TYR H H 1 7.725 0.00 . . . . . . A 123 TYR H . 30676 1
1353 . 1 . 1 123 123 TYR HA H 1 4.641 0.00 . . . . . . A 123 TYR HA . 30676 1
1354 . 1 . 1 123 123 TYR HB2 H 1 3.152 0.00 . . . . . . A 123 TYR HB2 . 30676 1
1355 . 1 . 1 123 123 TYR HB3 H 1 2.913 0.00 . . . . . . A 123 TYR HB3 . 30676 1
1356 . 1 . 1 123 123 TYR HD2 H 1 7.027 0.00 . . . . . . A 123 TYR HD2 . 30676 1
1357 . 1 . 1 123 123 TYR HE2 H 1 6.761 0.00 . . . . . . A 123 TYR HE2 . 30676 1
1358 . 1 . 1 123 123 TYR C C 13 175.113 0.09 . . . . . . A 123 TYR C . 30676 1
1359 . 1 . 1 123 123 TYR CA C 13 57.100 0.09 . . . . . . A 123 TYR CA . 30676 1
1360 . 1 . 1 123 123 TYR CB C 13 38.670 0.04 . . . . . . A 123 TYR CB . 30676 1
1361 . 1 . 1 123 123 TYR N N 15 118.142 0.01 . . . . . . A 123 TYR N . 30676 1
1362 . 1 . 1 124 124 ASP H H 1 8.470 0.00 . . . . . . A 124 ASP H . 30676 1
1363 . 1 . 1 124 124 ASP HA H 1 4.691 0.00 . . . . . . A 124 ASP HA . 30676 1
1364 . 1 . 1 124 124 ASP HB2 H 1 2.743 0.00 . . . . . . A 124 ASP HB2 . 30676 1
1365 . 1 . 1 124 124 ASP HB3 H 1 2.590 0.00 . . . . . . A 124 ASP HB3 . 30676 1
1366 . 1 . 1 124 124 ASP C C 13 175.143 0.14 . . . . . . A 124 ASP C . 30676 1
1367 . 1 . 1 124 124 ASP CA C 13 54.199 0.14 . . . . . . A 124 ASP CA . 30676 1
1368 . 1 . 1 124 124 ASP CB C 13 41.546 0.04 . . . . . . A 124 ASP CB . 30676 1
1369 . 1 . 1 124 124 ASP N N 15 120.728 0.00 . . . . . . A 124 ASP N . 30676 1
1370 . 1 . 1 125 125 SER H H 1 7.807 0.00 . . . . . . A 125 SER H . 30676 1
1371 . 1 . 1 125 125 SER HB2 H 1 3.695 0.00 . . . . . . A 125 SER HB2 . 30676 1
1372 . 1 . 1 125 125 SER HB3 H 1 3.695 0.00 . . . . . . A 125 SER HB3 . 30676 1
1373 . 1 . 1 125 125 SER C C 13 178.536 0.14 . . . . . . A 125 SER C . 30676 1
1374 . 1 . 1 125 125 SER CA C 13 60.105 0.14 . . . . . . A 125 SER CA . 30676 1
1375 . 1 . 1 125 125 SER CB C 13 65.052 0.14 . . . . . . A 125 SER CB . 30676 1
1376 . 1 . 1 125 125 SER N N 15 120.943 0.01 . . . . . . A 125 SER N . 30676 1
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